核磁典型各基团出峰位置2

S1 Supporting Information NMR Chemical Shifts of Trace Impurities: Common Laboratory Solvents, Organics, and Gases in Deuterated Solvents Relevant to the Organometallic Chemist Gregory R. Fulmer,*,1 Alexander J. M. Miller,2 Nathaniel H. Sherden,2 Hugo E. Gottlieb,3 Abraham Nudelman,3 Brian M. Stoltz,2 John E. Bercaw,2 and Karen I. Goldberg1 1 Department of Chemistry, University of Washington, Box 351700, Seattle, Washington 98195-1700; 2 Arnold and Mabel Beckman Laboratories of Chemical Synthesis, and Caltech Center for Catalysis and Chemical Synthesis, Division of Chemistry and Chemical Engineering California Institute of Technology, Pasadena, California 91125; 3 Department of Chemistry, Bar Ilan University, Ramat Gan 52900, Israel. Corrections and Comments ........................................................................................................ S2 1H NMR Data (Table S1) ............................................................................................................ S3 13C NMR Data (Table S2) ........................................................................................................... S5 Individual Solvent Tables – NMR Data Sorted by Chemical Shift (Tables S3–S26) ............ S7 References .................................................................................................................................. S19 S2 Corrections and Comments In the preparation of this manuscript, several errors were discovered in the original paper1 and are reported herein. While comparing the 1H NMR spectral data obtained in toluene-d8 to that in C6D6, it was discovered that the 1H NMR chemical shifts for acetic acid (CH3), acetonitrile (CH3) and tert-butyl alcohol (OH) in C6D6 had each been misreported at 1.55 ppm in the original paper; the values have now been correctly listed as 1.52, 0.58, and 0.63 ppm, respectively. The original paper's assignments for BHT's C(3,5) and C(4) in C6D6, (CD3)2CO, (CD3)2SO, CD3CN, and CD3OD were reversed and are now corrected. The resonances for 1,2-dimethoxyethane (CH2) in (CD3)2CO, silicone grease (CH3) in CDCl3, and 2-propanol (CH3) in CD3OD have been corrected and are reported as 72.47, 1.04, and 1.15 ppm, respectively. No other significant differences were discovered when comparing our data to that which had been previously reported; however, we have additionally provided the OH resonance for ethanol in C6D6 (0.50 ppm), the CH3 resonance for silicone grease in (CD3)2SO (–0.06 ppm), and replaced the “grease” entry (formerly motor oil1) with VWR vacuum pump oil #19, which is now reported in each deuterated solvent. Table S1. 1H NMR Data2 proton mult THF-d 8 CD2Cl2 CDCl3 toluene-d 8 C6D6 C6D5Cl (CD3)2CO (CD3)2SO CD3CN TFE-d 3 CD3OD D2O solvent residual signals 1.72 5.32 7.26 2.08 7.16 6.96 2.05 2.50 1.94 5.02 3.31 4.79 3.58 6.97 6.99 3.88 7.01 7.14 7.09 water OH s 2.46 1.52 1.56 0.43 0.40 1.03 2.843 3.333 2.13 3.66 4.87 - acetic acid CH3 s 1.89 2.06 2.10 1.57 1.52 1.76 1.96 1.91 1.96 2.06 1.99 2.08 acetone CH3 s 2.05 2.12 2.17 1.57 1.55 1.77 2.09 2.09 2.08 2.19 2.15 2.22 acetonitrile CH3 s 1.95 1.97 2.10 0.69 0.58 1.21 2.05 2.07 1.96 1.95 2.03 2.06 allyl acetate CH CH2 ddt 5.90 5.92 5.93 5.67 4 5.684 5.77 5.92 5.91 5.93 5.93 5.94 5.99 CHCH 2(1) ddt 5.27 5.31 5.32 5.05 5.06 5.15 5.29 5.29 5.29 5.32 5.30 5.37 CHCH 2(2) ddt 5.15 5.22 5.24 4.94 4.94 5.04 5.18 5.20 5.21 5.25 5.21 5.30 CH2 ddd 4.50 4.55 4.57 4.34 4.38 4.44 4.53 4.52 4.53 4.58 4.56 4.62 CH3 s 1.98 2.05 2.09 1.63 1.63 1.80 2.02 2.03 2.02 2.07 2.05 2.13 benzaldehyde HCO s 9.98 10.01 10.03 9.57 9.64 9.77 10.05 10.02 10.01 9.88 10.00 9.96 CH(2,6) m 7.86–7.88 7.87–7.89 7.88–7.91 7.45–7.47 7.49–7.53 7.59–7.61 7.92–7.94 7.91–7.93 7.89–7.91 7.90–7.92 7.90–7.93 7.97–7.99 CH(3,5) m 7.51–7.55 7.53–7.57 7.51–7.57 6.95–6.99 6.93–6.99 7.15–7.19 7.59–7.63 7.61–7.67 7.57–7.61 7.56–7.59 7.56–7.60 7.57–7.66 CH(4) m 7.60–7.64 7.63–7.67 7.61–7.65 7.03–7.07 7.01–7.07 7.24–7.28 7.69–7.73 7.69–7.75 7.67–7.71 7.68–7.72 7.66–7.70 7.76–7.80 benzene CH s 7.31 7.35 7.36 7.12 7.15 7.20 7.36 7.37 7.37 7.36 7.33 - tert -butyl alcohol CH3 s 1.15 1.24 1.28 1.03 1.05 1.12 1.18 1.11 1.16 1.28 1.40 1.24 OH s5 3.16 - - 0.58 0.63 1.30 - 4.19 2.18 2.20 - - BHA ArH s 6.68 6.73 6.76 6.83 6.93 6.83 6.72 6.62 6.73 6.87 6.71 - OH s5 5.64 4.76 4.76 4.45 4.53 4.62 5.65 6.52 4.98 - 4.85 - ArOCH3 s 3.68 3.73 3.77 3.48 3.48 3.61 3.72 3.66 3.72 3.79 3.72 - ArC(CH3)3 s 1.40 1.42 1.44 1.34 1.41 1.37 1.41 1.36 1.40 1.44 1.41 - BHT ArH s 6.92 6.97 6.98 6.99 7.05 6.97 6.96 6.87 6.97 7.06 6.92 - OH s5 5.81 5.00 5.01 4.72 4.79 5.50 - 6.65 5.20 - - - ArCH3 s 2.21 2.25 2.27 2.23 2.24 2.20 2.22 2.18 2.22 2.24 2.21 - ArC(CH3)3 s 1.40 1.42 1.43 1.36 1.38 1.37 1.41 1.36 1.39 1.43 1.40 - chloroform CH s 7.89 7.32 7.26 6.10 6.15 6.74 8.02 8.32 7.58 7.33 7.90 - 18-crown-6 CH2 s 3.57 3.59 3.67 3.36 3.39 3.41 3.59 3.51 3.51 3.64 3.64 3.80 cyclohexane CH2 s 1.44 1.44 1.43 1.40 1.40 1.37 1.43 1.40 1.44 1.47 1.45 - cyclohexanone CH2(2,6) t 2.24 2.29 2.33 1.95 1.98 2.08 2.27 2.25 2.27 2.38 2.34 2.40 CH2(3,5) m 1.77–1.82 1.81–1.87 1.84–1.86 1.33–1.39 1.28–1.37 1.48–1.53 1.79–1.83 1.74–1.78 1.79–1.84 1.87–1.92 1.85–1.87 1.85–1.90 CH2(4) m 1.68–1.71 1.69–1.72 1.71–1.73 1.16–1.20 1.08–1.16 1.33–1.37 1.70–1.74 1.64–1.66 1.67–1.72 1.75–1.78 1.74–1.76 1.70–1.75 diallyl carbonate CH CH2 ddt 5.92 5.95 5.94 5.63 5.65 5.75 5.96 5.93 5.96 5.92 5.94 5.99 CHCH 2(1) ddt 5.31 5.35 5.37 5.09 5.09 5.17 5.35 5.33 5.34 5.35 5.34 5.40 CHCH 2(2) ddt 5.19 5.26 5.27 4.92 4.92 5.03 5.23 5.25 5.25 5.28 5.25 5.32 CH2 ddd 4.58 4.61 4.64 4.34 4.38 4.46 4.62 4.61 4.61 4.62 4.61 4.69 1,2-dichloroethane CH2 s 3.77 3.76 3.73 2.91 2.90 3.26 3.87 3.90 3.81 3.71 3.78 - dichloromethane CH2 s 5.51 5.33 5.30 4.32 4.27 4.77 5.63 5.76 5.44 5.24 5.49 - diethyl ether CH3 t, 7 1.12 1.15 1.21 1.10 1.11 1.10 1.11 1.09 1.12 1.20 1.18 1.17 CH2 q, 7 3.38 3.43 3.48 3.25 3.26 3.31 3.41 3.38 3.42 3.58 3.49 3.56 diglyme CH2 m 3.43 3.57 3.65 3.43 3.46 3.49 3.56 3.51 3.53 3.67 3.61 3.67 CH2 m 3.53 3.50 3.57 3.31 3.34 3.37 3.47 3.38 3.45 3.62 3.58 3.61 OCH3 s 3.28 3.33 3.39 3.12 3.11 3.16 3.28 3.24 3.29 3.41 3.35 3.37 1,2-dimethoxyethane CH3 s 3.28 3.34 3.40 3.12 3.12 3.17 3.28 3.24 3.28 3.40 3.35 3.37 CH2 s 3.43 3.49 3.55 3.31 3.33 3.37 3.46 3.43 3.45 3.61 3.52 3.60 dimethylacetamide CH3CO s 1.94 2.02 2.09 1.59 1.60 1.74 1.97 1.96 1.97 2.09 2.07 2.08 NCH3 s 2.95 2.97 3.02 2.56 2.57 2.65 3.00 2.94 2.96 3.05 3.31 3.06 NCH3 s 2.82 2.87 2.94 2.11 2.05 2.42 2.83 2.78 2.83 2.94 2.92 2.90 dimethyl carbonate CH3 s 3.69 3.75 3.79 3.31 3.30 3.48 3.72 3.69 3.72 3.77 3.74 3.69 dimethyl malonate CH3 s 3.65 3.72 3.75 3.24 3.23 3.41 3.68 3.65 3.68 3.76 3.72 3.78 CH2 s 3.35 3.37 3.40 2.92 2.97 3.15 3.42 3.53 3.38 3.41 3.44 3.60 dimethylformamide CH s 7.91 7.96 8.02 7.57 7.63 7.73 7.96 7.95 7.92 7.86 7.97 7.92 CH3 s 2.88 2.91 2.96 2.37 2.36 2.51 2.94 2.89 2.89 2.98 2.99 3.01 CH3 s 2.76 2.82 2.88 1.96 1.86 2.30 2.78 2.73 2.77 2.88 2.86 2.85 dimethyl sulfoxide CH3 s 2.45 2.55 2.62 1.64 1.68 2.03 2.52 2.54 2.50 2.63 2.65 2.71 1,4-dioxane CH2 s 3.56 3.65 3.71 3.33 3.35 3.45 3.59 3.57 3.60 3.76 3.66 3.75 ethane CH3 s 0.85 0.85 0.87 0.81 0.80 0.79 0.83 0.82 0.85 0.85 0.85 0.82 ethanol CH3 t, 7 1.10 1.19 1.25 0.97 0.96 1.06 1.12 1.06 1.12 1.22 1.19 1.17 CH2 q, 76 3.51 3.66 3.72 3.36 3.34 3.51 3.57 3.44 3.54 3.71 3.60 3.65 OH s5,6 3.30 1.33 1.32 0.83 0.50 1.39 3.39 4.63 2.47 - - - ethyl acetate CH3CO s 1.94 2.00 2.05 1.69 1.65 1.78 1.97 1.99 1.97 2.03 2.01 2.07 CH 2CH3 q, 7 4.04 4.08 4.12 3.87 3.89 3.96 4.05 4.03 4.06 4.14 4.09 4.14 CH2CH 3 t, 7 1.19 1.23 1.26 0.94 0.92 1.04 1.20 1.17 1.20 1.26 1.24 1.24 ethyl methyl ketone CH3CO s 2.03 2.09 2.14 1.59 1.58 1.78 2.07 2.07 2.06 2.16 2.12 2.19 CH 2CH3 q, 7 2.39 2.43 2.46 1.82 1.81 2.06 2.45 2.43 2.43 2.49 2.50 3.18 CH2CH 3 t, 7 0.96 1.00 1.06 0.84 0.85 0.89 0.96 0.91 0.96 1.05 1.01 1.26 ethylene CH2 s 5.36 5.40 5.40 5.25 5.25 5.29 5.38 5.41 5.41 5.40 5.39 5.44 ethylene glycol CH2 s7 3.48 3.66 3.76 3.36 3.41 3.58 3.28 3.34 3.51 3.72 3.59 3.65 furan CH(2,5) dd 7.48 7.46 7.45 7.10 7.13 7.24 7.56 7.67 7.52 7.44 7.49 7.57 CH(3,4) dd 6.37 6.41 6.40 6.07 6.08 6.19 6.43 6.47 6.44 6.42 6.40 6.51 H grease8 CH3 m 0.85–0.91 0.84–0.90 0.84–0.87 0.89–0.96 0.90–0.98 0.86–0.92 0.90 0.82–0.88 - 0.88–0.94 0.86–0.93 - CH2 br s 1.29 1.27 1.25 1.33 1.32 1.30 1.29 1.24 - 1.33 1.29 - hexamethylbenzene CH3 s 2.18 2.20 2.24 2.10 2.13 2.10 2.17 2.14 2.19 2.24 2.19 - hexamethyldisiloxane CH3 s 0.07 0.07 0.07 0.10 0.12 0.10 0.07 0.06 0.07 0.08 0.07 0.28 S3 n -hexane CH3 t, 7 0.89 0.89 0.88 0.88 0.89 0.85 0.88 0.86 0.89 0.91 0.90 - CH2 m 1.29 1.27 1.26 1.22 1.24 1.19 1.28 1.25 1.28 1.31 1.29 - HMPA CH3 d, 9.5 2.58 2.60 2.65 2.42 2.40 2.47 2.59 2.53 2.57 2.63 2.64 2.61 hydrogen H2 s 4.55 4.59 4.62 4.50 4.47 4.49 4.54 4.61 4.57 4.53 4.56 - imidazole CH(2) s 7.48 7.63 7.67 7.30 7.33 7.53 7.62 7.63 7.57 7.61 7.67 7.78 CH(4,5) s 6.94 7.07 7.10 6.86 6.90 7.01 7.04 7.01 7.01 7.03 7.05 7.14 methane CH4 s 0.19 0.21 0.22 0.17 0.16 0.15 0.17 0.20 0.20 0.18 0.20 0.18 methanol CH3 s9 3.27 3.42 3.49 3.03 3.07 3.25 3.31 3.16 3.28 3.44 3.34 3.34 OH s5,9 3.02 1.09 1.09 - - 1.30 3.12 4.01 2.16 - - - nitromethane CH3 s 4.31 4.31 4.33 3.01 2.94 3.59 4.43 4.42 4.31 4.28 4.34 4.40 n -pentane CH3 t, 7 0.89 0.89 0.88 0.87 0.87 0.84 0.88 0.86 0.89 0.90 0.90 - CH2 m 1.31 1.30 1.27 1.25 1.23 1.23 1.27 1.27 1.29 1.33 1.29 - propane CH3 t, 7.3 0.90 0.90 0.90 0.89 0.86 0.84 0.88 0.87 0.90 0.90 0.91 0.88 CH2 sept, 7.3 1.33 1.32 1.32 1.32 1.26 1.26 1.31 1.29 1.33 1.33 1.34 1.30 2-propanol CH3 d, 6 1.08 1.17 1.22 0.95 0.95 1.04 1.10 1.04 1.09 1.20 1.15 1.17 CH sept, 6 3.82 3.97 4.04 3.65 3.67 3.82 3.90 3.78 3.87 4.05 3.92 4.02 propylene CH3 dt, 6.4, 1.5 1.69 1.71 1.73 1.55 1.55 1.58 1.68 1.68 1.70 1.70 1.70 1.70 CH2(1) dm, 10 4.89 4.93 4.94 4.92 4.95 4.91 4.90 4.94 4.93 4.93 4.91 4.95 CH2(2) dm, 17 4.99 5.03 5.03 4.98 5.01 4.98 5.00 5.03 5.04 5.03 5.01 5.06 CH m 5.79 5.84 5.83 5.70 5.72 5.72 5.81 5.80 5.85 5.87 5.82 5.90 pump oil CH3 m 0.86–0.90 0.84–0.89 0.83–0.89 0.88–0.96 0.91–0.97 0.88–0.91 0.87 0.74 0.85 0.99 0.86–0.91 - CH2 br s 1.29 1.27 1.26 1.30 1.37 1.31 1.29 1.15 1.27 1.41 1.29 - pyridine CH(2,6) m 8.54 8.59 8.62 8.47 8.53 8.51 8.58 8.58 8.57 8.45 8.53 8.52 CH(3,5) m 7.25 7.28 7.29 6.67 6.66 6.90 7.35 7.39 7.33 7.40 7.44 7.45 CH(4) m 7.65 7.68 7.68 6.99 6.98 7.25 7.76 7.79 7.73 7.82 7.85 7.87 pyrrole NH br t 9.96 8.69 8.40 7.71 7.80 8.61 10.02 10.75 9.27 - - - CH(2,5) m 6.66 6.79 6.83 6.43 6.48 6.62 6.77 6.73 6.75 6.84 6.72 6.93 CH(3,4) m 6.02 6.19 6.26 6.27 6.37 6.27 6.07 6.01 6.10 6.24 6.08 6.26 pyrrolidine10 CH2(2,5) m 2.75 2.82 2.87 2.54 2.54 2.64 - 2.67 2.75 3.11 2.80 3.07 CH2(3,4) m 1.59 1.67 1.68 1.36 1.33 1.43 - 1.55 1.61 1.93 1.72 1.87 silicone grease CH3 s 0.11 0.09 0.07 0.26 0.29 0.14 0.13 –0.06 0.08 0.16 0.10 - tetrahydrofuran CH2(2,5) m 3.62 3.69 3.76 3.54 3.57 3.59 3.63 3.60 3.64 3.78 3.71 3.74 CH2(3,4) m 1.79 1.82 1.85 1.43 1.40 1.55 1.79 1.76 1.80 1.91 1.87 1.88 toluene CH3 s 2.31 2.34 2.36 2.11 2.11 2.16 2.32 2.30 2.33 2.33 2.32 - CH(2,4,6) m 7.10 7.15 7.17 6.96–7.01 7.02 7.01–7.08 7.10–7.20 7.18 7.10–7.30 7.10–7.30 7.16 - CH(3,5) m 7.19 7.24 7.25 7.09 7.13 7.10–7.17 7.10–7.20 7.25 7.10–7.30 7.10–7.30 7.16 - triethylamine CH3 t, 7 0.97 0.99 1.03 0.95 0.96 0.93 0.96 0.93 0.96 1.31 1.05 0.99 CH2 q, 7 2.46 2.48 2.53 2.39 2.40 2.39 2.45 2.43 2.45 3.12 2.58 2.57 S4 Table S2. 13C{1H} NMR Data2 carbon THF-d 8 CD2Cl2 CDCl3 toluene-d 8 C6D6 C6D5Cl (CD3)2CO (CD3)2SO CD3CN TFE-d 3 CD3OD D2O solvent signals 67.21 53.84 77.16 137.48 128.06 134.19 29.84 39.52 1.32 61.50 49.00 - 25.31 128.87 129.26 206.26 118.26 126.28 127.96 128.25 125.13 125.96 20.43 acetic acid CO 171.69 175.85 175.99 175.30 175.82 175.67 172.31 171.93 173.21 177.96 175.11 177.21 CH3 20.13 20.91 20.81 20.27 20.37 20.40 20.51 20.95 20.73 20.91 20.56 21.03 acetone CO 204.19 206.78 207.07 204.00 204.43 204.83 205.87 206.31 207.43 32.35 209.67 215.94 CH3 30.17 31.00 30.92 30.03 30.14 30.12 30.60 30.56 30.91 214.98 30.67 30.89 acetonitrile CN 116.79 116.92 116.43 115.76 116.02 115.93 117.60 117.91 118.26 118.95 118.06 119.68 CH3 0.45 2.03 1.89 0.03 0.20 0.63 1.12 1.03 1.79 1.00 0.85 1.47 allyl acetate CO 170.14 170.83 170.81 169.44 169.67 169.59 170.61 169.97 171.32 175.98 172.41 174.78 C HCH2 133.90 132.94 132.33 132.98 132.90 132.69 133.76 132.71 133.83 133.33 133.71 132.48 CHC H2 117.58 118.00 118.34 117.49 117.64 117.63 117.81 117.64 118.06 119.39 118.22 119.03 CH2 65.31 65.36 65.28 64.87 64.92 64.86 65.28 64.32 65.55 67.61 66.14 66.52 CH3 20.45 21.06 21.02 20.21 20.37 20.40 20.68 20.54 21.02 21.10 20.71 21.00 benzaldehyde HCO 191.95 192.61 192.67 191.09 191.43 191.24 192.95 193.08 193.64 197.63 194.11 191.67 C(1) 137.78 136.98 136.58 137.12 137.05 136.78 137.66 136.20 137.62 137.84 137.96 136.11 CH(2,6) 129.98 129.98 129.91 129.61 129.65 129.49 130.23 129.45 130.42 131.78 130.64 130.09 CH(3,5) 129.56 129.42 129.16 128.68 128.95 128.87 129.90 129.10 130.07 130.82 130.12 129.48 CH (4) 134.67 134.79 134.64 133.88 133.95 134.02 135.14 134.52 135.40 137.17 135.60 134.70 benzene CH 128.84 128.68 128.37 128.57 128.62 128.38 129.15 128.30 129.32 129.84 129.34 - tert -butyl alcohol (CH3)3C 67.50 69.11 69.15 68.12 68.19 68.19 68.13 66.88 68.74 72.35 69.40 70.36 (C H3)3C 30.57 31.46 31.25 30.49 30.47 31.13 30.72 30.38 30.68 31.07 30.91 30.29 BHA C(1) 154.07 153.05 152.57 153.50 153.62 153.19 153.97 152.53 154.02 153.74 154.34 - C(2,6) 148.62 148.06 147.85 148.06 148.13 147.87 148.48 147.44 148.39 150.52 149.04 - CH(3,5) 110.94 110.93 110.69 110.99 111.15 110.84 111.00 109.80 111.35 112.90 111.30 - C(4) 140.07 137.77 137.36 137.34 137.50 137.29 140.32 141.16 140.20 140.23 141.36 - CH3O 55.39 55.88 55.70 55.04 55.27 55.08 55.51 54.89 55.94 57.55 55.96 - (C H3)3C 30.65 30.37 30.32 30.30 30.35 30.21 30.64 30.30 30.55 30.80 30.82 - (CH3)3C 35.51 34.91 34.72 34.69 34.72 34.56 35.45 34.76 35.48 36.07 35.83 - BHT C(1) 152.48 151.92 151.55 152.06 152.05 151.69 152.51 151.47 152.42 153.46 152.85 - C(2,6) 137.93 136.32 135.87 136.12 136.08 135.92 138.19 139.12 138.13 138.59 139.09 - CH(3,5) 125.71 125.84 125.55 125.79 125.83 125.58 126.03 124.85 126.38 127.11 126.11 - C(4) 128.64 128.73 128.27 128.44 128.52 128.26 129.05 127.97 129.61 130.62 129.49 - CH3Ar 21.21 21.27 21.20 21.42 21.40 21.10 21.31 20.97 21.23 21.34 21.38 - (C H3)3C 31.55 30.54 30.33 31.39 31.34 30.19 31.61 31.25 31.50 31.01 31.15 - (CH3)3C 34.91 34.56 34.25 34.39 34.35 34.11 35.00 34.33 35.05 35.69 35.36 - carbon dioxide CO2 125.69 125.26 124.99 124.86 124.76 126.08 125.81 124.21 125.89 126.92 126.31 - carbon disulfide CS2 193.37 192.95 192.83 192.71 192.69 192.49 193.58 192.63 193.60 196.26 193.82 197.25 carbon tetrachloride CCl4 96.89 96.52 96.34 96.57 96.44 96.38 96.65 95.44 96.68 97.74 97.21 96.73 chloroform CH 79.24 77.99 77.36 77.89 77.79 77.67 79.19 79.16 79.17 78.83 79.44 - 18-crown-6 CH2 71.34 70.47 70.55 70.86 70.59 70.55 71.25 69.85 71.22 70.80 71.47 70.14 cyclohexane CH2 27.58 27.38 26.94 27.31 27.23 26.99 27.51 26.33 27.63 28.34 27.96 - cyclohexanone CO 208.79 211.82 212.57 208.60 209.10 209.30 210.36 210.63 211.99 221.30 214.69 221.22 CH2(2,6) 42.17 42.31 41.97 41.78 41.83 41.79 42.24 41.32 42.44 43.16 42.61 42.02 CH2(3,5) 27.69 27.47 27.00 27.05 27.00 27.02 27.68 26.46 27.80 28.56 28.16 27.50 CH2(4) 25.76 25.42 24.97 25.15 25.03 25.07 25.59 24.32 25.62 26.00 25.86 24.77 diallyl carbonate CO 155.36 155.15 154.88 155.15 155.24 154.87 155.48 154.16 155.66 157.39 156.28 157.78 C HCH2 133.08 132.24 131.58 132.30 132.18 131.93 133.16 132.18 133.20 132.72 133.25 132.76 CHC H2 117.70 118.75 118.96 118.04 118.22 118.22 118.53 118.32 118.86 120.15 118.74 118.75 CH2 68.58 68.76 68.55 68.20 68.28 68.19 68.78 67.86 69.09 70.69 69.35 68.81 1,2-dichloroethane CH2 44.64 44.35 43.50 43.40 43.59 43.60 45.25 45.02 45.54 45.28 45.11 - dichloromethane CH2 54.67 54.24 53.52 53.47 53.46 53.54 54.95 54.84 55.32 54.46 54.78 - diethyl ether CH3 15.49 15.44 15.20 15.47 15.46 15.35 15.78 15.12 15.63 15.33 15.46 14.77 CH2 66.14 66.11 65.91 65.94 65.94 65.79 66.12 62.05 66.32 67.55 66.88 66.42 diglyme CH3 58.72 58.95 59.01 58.62 58.66 58.42 58.77 57.98 58.90 59.40 59.06 58.67 CH2 71.17 70.70 70.51 70.92 70.87 70.56 71.03 69.54 70.99 73.05 71.33 70.05 CH2 72.72 72.25 71.90 72.39 72.35 72.07 72.63 71.25 72.63 71.33 72.92 71.63 1,2-dimethoxyethane CH3 58.72 59.02 59.08 58.63 58.68 58.31 58.45 58.03 58.89 59.52 59.06 58.67 CH2 72.58 72.24 71.84 72.25 72.21 71.81 72.47 71.17 72.47 72.87 72.72 71.49 dimethylacetamide CH3 21.15 21.64 21.53 21.05 21.16 21.03 21.51 21.29 21.76 21.40 21.32 21.09 CO 169.77 171.05 171.07 169.65 169.95 169.79 170.61 169.54 171.31 175.74 173.32 174.57 NCH3 34.60 35.23 35.28 34.58 34.67 34.59 34.89 34.42 35.17 36.28 35.50 35.03 NCH3 37.56 38.22 38.13 36.98 37.03 37.13 37.92 37.38 38.26 39.06 38.43 38.76 dimethyl carbonate CO 156.91 156.73 156.45 156.61 156.71 156.36 157.04 155.76 157.26 159.04 157.91 163.96 CH3 54.58 55.09 54.89 54.13 54.30 54.23 54.95 54.63 55.39 56.17 55.25 55.81 dimethyl malonate CO2 167.14 167.32 167.18 166.49 166.66 166.51 167.58 166.91 168.07 170.88 168.70 170.12 CH3 52.07 52.75 52.57 51.76 51.86 51.89 52.47 52.08 52.95 54.00 52.83 53.65 CH2 41.15 41.48 41.11 40.88 41.04 40.93 41.43 40.72 41.77 42.13 41.60 42.13 dimethylformamide CH 161.96 162.57 162.62 161.93 162.13 162.01 162.79 162.29 163.31 166.01 164.73 165.53 CH3 35.65 36.56 36.50 35.22 35.25 35.45 36.15 35.73 36.57 37.76 36.89 37.54 CH3 30.70 31.39 31.45 30.64 30.72 30.71 31.03 30.73 31.32 30.96 31.61 32.03 dimethyl sulfoxide CH3 41.21 41.33 40.76 40.41 40.03 40.27 41.23 40.45 41.31 40.06 40.45 39.39 1,4-dioxane CH2 67.65 67.47 67.14 67.17 67.16 66.95 67.60 66.36 67.72 68.52 68.11 67.19 ethane CH3 6.79 6.91 6.89 6.94 6.96 6.91 6.88 6.61 6.99 7.01 6.98 - ethanol CH3 18.90 18.69 18.41 18.78 18.72 18.55 18.89 18.51 18.80 18.11 18.40 17.47 CH2 57.60 58.57 58.28 57.81 57.86 57.63 57.72 56.07 57.96 59.68 58.26 58.05 S5 ethyl acetate C H3CO 20.45 21.15 21.04 20.46 20.56 20.50 20.83 20.68 21.16 21.18 20.88 21.15 CO 170.32 171.24 171.36 170.02 170.44 170.20 170.96 170.31 171.68 175.55 172.89 175.26 CH2 60.30 60.63 60.49 60.08 60.21 60.06 60.56 59.74 60.98 62.70 61.50 62.32 CH3 14.37 14.37 14.19 14.23 14.19 14.07 14.50 14.40 14.54 14.36 14.49 13.92 ethyl methyl ketone C H3CO 28.92 29.55 29.49 28.74 28.56 28.82 29.30 29.26 29.60 29.64 29.39 29.49 CO 207.05 209.57 209.56 206.31 206.55 206.87 208.30 208.72 209.88 218.31 212.16 218.43 C H2CH3 36.59 37.01 36.89 36.32 36.36 36.39 36.75 35.83 37.09 38.23 37.34 37.27 CH2C H3 7.87 7.94 7.86 7.89 7.91 7.79 8.03 7.61 8.14 8.29 8.09 7.87 ethylene CH2 123.09 123.20 123.13 122.92 122.96 122.95 123.47 123.52 123.69 124.08 123.46 - ethylene glycol CH2 64.35 64.08 63.79 64.29 64.34 64.03 64.26 62.76 64.22 64.87 64.30 63.17 furan CH(2,5) 143.26 142.98 142.71 142.65 142.73 142.49 143.49 142.82 143.74 144.22 143.68 143.57 CH(3,4) 109.88 109.86 109.57 109.63 109.67 109.64 110.24 109.62 110.49 111.06 110.33 110.23 H grease8 CH2 30.45 30.14 29.71 30.31 30.22 30.11 - - - - - - hexamethylbenzene C 131.88 132.09 132.21 131.72 131.79 131.54 132.22 131.10 132.61 134.04 132.53 - CH3 16.71 16.93 16.98 16.84 16.95 16.68 16.86 16.60 16.94 17.04 16.90 - hexamethyldisiloxane CH3 1.83 1.96 1.97 1.99 2.05 1.92 2.01 1.96 2.07 2.09 1.99 2.31 n -hexane CH3 14.22 14.28 14.14 14.34 14.32 14.18 14.34 13.88 14.43 14.63 14.45 - CH2(2,5) 23.33 23.07 22.70 23.12 23.04 22.86 23.28 22.05 23.40 24.06 23.68 - CH2(3,4) 32.34 32.01 31.64 32.06 31.96 31.77 32.30 30.95 32.36 33.17 32.73 - HMPA11 CH3 36.89 36.99 36.87 36.80 36.88 36.64 37.04 36.42 37.10 37.21 37.00 36.46 imidazole CH(2) 135.72 135.76 135.38 135.57 135.76 135.50 135.89 135.15 136.33 136.58 136.31 136.65 CH(4,5) 122.20 122.16 122.00 122.13 122.16 1