| Solvent Name | Solvent Formula | Proton Chemical Shift,ppm1 | Proton Chemical Shift,ppm2 |
| Acetic Acid | CH3COOH | 2.06; 12.0(variable) | 2.04,11.65 |
| Acetone | (CH3)2CO | 2.07 | 2.05 |
| Acetonitrile | CH3CN | 1.96 | 1.94 |
| Benzene | C6H6 | 7.24 | 7.16 |
| Chloroform | CHCl3 | 7.25 | 7.27 |
| Water | H2O | 4.61 | 4.80 |
| DMF | HCON(CH3)2 | 2.79, 2.94, 7.90 | 2.75, 2.92, 8.03 |
| DMSO | (CH3)2SO | 2.50 | 2.50 |
| Methanol | CH3OH | 3.34, 4.1(variable) | 3.31, 4.87 |
| Toluene | CH3C6H5 | 2.31, 7.10 | 2.09, 6.98, 7.00, 7.09 |
| Pyridine | C5H5N | 7.0-7.8, 8.57 | |
| Note that a hydrogen on a carbon bearing other deuteria will experience an upfield shift versus the all-protonated form. | |||
| (1) Chemists' Companion | (2) Cambridge Isotope Laboratories, Inc. |