1H NMR and 13C NMR chemical shifts of some common solvents

(reproduced from Cambridge Isotope Labs (C.I.L.) chart and used without permission), mulitiplicites are of the fully deuterated solvents

Solvent 1H Chemical Shift in ppm from TMS (multiplicity) JHD (Hz) 13C Chemical Shift in ppm from TMS (multiplicity) JCD (Hz) 1H Chemical Shift of HOD (water) in this solvent in ppm from TMS
acetic acid 11.65 (1), 2.04 (5) 2.2 178.99 (1), 20.00 (7) 20 11.5
acetone 2.05 (5) 2.2 206.68 (13), 29.92 (7) 0.9, 19.4 2.0
acetonitrile 1.94 (5) 2.5 118.69 (1), 1.39 (7) 21 2.1
benzene 7.16 (1)   128.39 (3) 24.3 0.4
chloroform 7.27 (1)   77.23 (3) 24.3 1.5-1.6
cyclohexane 1.38 (1)   26.43 (5) 19.0 1.5
deuterium oxide (D2O) 4.80 (DSS), 4.81 (TSP)       4.8
N,N,-dimethyl-formamide (DMF) 8.03 (1), 2.92 (5), 2.75 (5) 1.9 163.15 (3), 34.89 (7), 29.76 (7) 29.4, 21.0, 21.1 3.5
dimethyl sulphoxide (DMSO) 2.50 (5) 1.9 39.51 (7) 21.0 3.3
p-dioxane 3.53 (m)   66.66 (5) 21.9 2.4
ethanol (ethyl alcohol) 5.29, 3.56, 1.11   56.96 (5), 17.31 (7)    
methanol (methyl alcohol) 4.87, 3.31 1.7 49.15 (7) 21.4 4.9
methylene chloride (dichloromethane) 5.32 (3) 1.1 49.15 (7) 21.4 1.5
pyridine 8.74 (1), 7.58 (1), 7.22 (1)   150.35 (3), 135.91 (3), 123.87 (5) 27.5, 24.5, 25.0 5.0
tetrahydrofuran 3.58 (1), 1.73 (1)   67.57 (5), 25.37 (1) 22.2, 20.2 2.4-2.5
toluene 7.09 (m), 7.00 (1), 6.98 (m), 2.09 (5) 2.3 137.86 (1), 129.24 (3), 128.33 (3), 125.49 (3), 20.4 (7) 23, 24, 24, 19 0.4
trifluoroacetic acid 11.50 (1)   164.2 (4), 116.6 (4)   11.5
trifluoroethanol 5.02 (1), 3.88 (4x3) 2(9) 126.3 (4), 61.5 (4x5) 22 5
TBME 3.20 (1), 1.18 (1) -- -- -- --
silicone grease 0.06 (1) -- -- -- --