last updated
| Solvent | Formula | 1H-NMR shift (ppm) | 13C-NMR shift (ppm) | Multiplet | JC-D(Hz) | mp (oC) | bp(oC) | Comments |
| Chloroform-d | CDCl3 | 7.24 | 77.0 | triplet | 32 | -64 | 61 | |
| Acetone-d6 | CD3COCD3 | 2.04 | 29.8 | septet | 20 | -95 | 56 | |
| 206.3 | multiplet | <1 | appears as singlet mostly | |||||
| Benzene-d6 | C6D6 | 7.26 | 128.0 | triplet | 24 | 6 | 80 | carcinogen |
| Acetonitrile-d3 | CD3CN | 1.93 | 1.3 | septet | 21 | -45 | 82 | |
| 117.7 | multiplet | <1 | appears as singlet mostly | |||||
| Dichloromethane-d2 | CD2Cl2 | 5.32 | 53.5 | quintet | 21 | -97 | 40 | |
| Dimethylsulfoxide-d6 | CD3SOCD3 | 2.49 | 39.7 | septet | 21 | 19 | 189 | |
| Methanol-d4 | CD3OD | 3.35, 4.78 | 49.3 | septet | 21 | -98 | 64 | |
| Tetrahydrofuran-d8 | C4D8O | 1.73, 3.58 | 25.5 | quintet | 21 | -108 | 66 | |
| 67.7 | quintet | 22 | ||||||
| Toluene-d8 | C7D8 | 2.30, 7.19 | -95 | 111 | ||||
| Pyridine-d5 | C5D5N | 7.19, 7.55, 8.71 | 123.5 | triplet | 25 | -42 | 115 | |
| 135.5 | triplet | 24 | ||||||
| 149.5 | triplet | 27 | ||||||
| Water-d2 | D2O | 4.65 | 0 | 100 | ||||
| Acetic acid-d4 | CD3COOD | 2.03, 11.53 | 20.0 | septet | 20 | 17 | 118 | |
| 178.4 | multiplet | <1 | appears as singlet mostly | |||||
| Trifluoroacetic acid-d | CF3COOD | 11.5 | 116.5 | quartet | 284 | -15 | 72 | C-F-coupling |
| 164.4 | quartet | 44 | C-F-coupling | |||||
| Dioxane-d8 | C4D8O2 | 3.58 | 66.5 | quintet | 22 | 12 | 102 | |
| Tetramethylsilane (TMS) | Si(CH3)4 | 0.00 | 0.00 | singlet | internal reference |