Chemical Shifts of NMR Solvents

**This list was compiled from various sources.  No attempt has been made to verify its accuracy.

Name MW H shift (multiplicity) C shift (multiplicity) H shift of water
acetic acid-d4 64.08 2.03 (5), 11.5(1) 20.0 (7),  178.4(1)  
acetone-d6 64.12 2.04(5) 206.0(1), 29.8(7)  
acetonitrile-d3 44.07 1.93(5) 118.2(1), 1.3(7)  
benzene-d6 84.15 7.15(1) 128.0(3) 0.5
Chloroform-d1 120.38 7.24(1) 77.0(3) 1.5
Deuteriumoxide 20.03 4.65(1)    
Dimethylformamide-d7 80.14 2.74(5), 2.91(5), 8.01(1) 162.7(3), 35.2(7), 30.1(7)  
Dimethylsulfoxide-d6 84.17 2.49(5) 39.5(7)  
ethanol-d6 52.11 1.11(m), 3.55(1), 5.19(1) 56.8(5), 17.2(7)  
methanol-d4 36.07 3.30(5), 4,78(1) 49.0(7)  
Dichloromethane-d2 89.94 5.32(3) 53.8(5)  
pyridine-d5 84.13 7.19(1), 7.55(1), 8.71(1) 149.9(3), 135.5(3), 123.5(5)  
THF-d8 80.16 1.73(1), 3.58(1) 67.4(5), 25.3(1)  
toluene-d8 100.19 2.09(5), 6.98(m), 7.00(1), 7.09(m) 137.5(1), 128.9(3), 128.0(3), 125.2(3), 20.4(7)  
TFA-d1 115.03 11.5(1) 164.2(4), 116.6(4)  
Name H shift of water

bp(C)
acetic acid-d4   118
acetone-d6   57
acetonitrile-d3   82
benzene-d6 0.5 80
Chloroform-d1 1.5 62
Deuteriumoxide   101.4
Dimethylformamide-d7   153
Dimethylsulfoxide-d6   189
ethanol-d6   79
methanol-d4   65
Dichloromethane-d2   40
pyridine-d5   116
THF-d8   66
toluene-d8   111
TFA-d1   72

 

**The other