NMR Solvent Data Chart
CAMBRIDGE ISOTOPE LABORATORIES


SOLVENT
1H
Chemical Shift
(ppm from TMS)
(multiplicity)
JHD
(Hz)
13C
Chemical Shift
(ppm from TMS)
(multiplicity)
JCD
(Hz)
1H
Chemical Shift
of HOD
(ppm from TMS)
Density
at
20oC
Melting
Point
(oC)
Boiling
Point
(oC)
Dielectric
Constant
Acetic Acid-d4
11.65 (1)
2.04 (5)
-
2.2
178.99 (1)
20.0 (7)
-
20
11.5
1.12
17
118
6.1
Acetone-d6
-
2.05 (5)
-
2.2
206.68 (13)
29.92 (7)
0.9
19.4
2.8
0.87
-94
57
20.7
Acetonitrile-d3
-
1.94 (5)
-
2.5
118.69 (1)
1.39 (7)
-
21
2.1
0.84
-45
82
37.5
Benzene-d6
7.16 (1)
-
128.39 (3)
24.3
0.4
0.95
5
80
2.3
Chloroform-d
7.27 (1)
-
77.23 (3)
32.0
1.5
1.50
-64
62
4.8
Cyclohexane-d12
1.38 (1)
-
26.43 (5)
19
-
0.89
6
81
2.0
Deuterium Oxide
4.80 (DSS)
4.81 (TSP)
-
-
-
4.8
1.11
3.8
101.4
78.5
N,N-Dimethyl-
formamide-d7
8.03 (1)
2.92 (5)
2.75 (5)
-
1.9
1.9
163.15 (3)
34.89 (7)
29.76 (7)
29.4
21.0
21.1
3.5
1.04
-61
153
36.7
Dimethyl Sulfoxide-d6
2.50 (5)
1.9
39.51 (7)
21.0
3.3
1.18
18
189
46.7
p-Dioxane-d8
3.53 (m)
-
66.66 (5)
21.9
2.4
1.13
12
101
2.2
Ethanol-d6
5.29 (1)
3.56 (1)
1.11 (m)
-
-
56.96 (5)
17.31 (7)
-
22
19
5.3
0.91
<-130
79
24.5
Mathanol-d4
4.87 (1)
3.31 (5)
-
1.7
-
49.15 (7)
-
21.4
4.9
0.89
-98
65
32.7
Methylene Chloride-d2
5.32 (3)
1.1
54.00 (5)
27.2
1.5
1.35
-95
40
-
Pyridine-d5
8.74 (1)
7.58 (1)
7.22 (1)
-
150.35 (3)
135.91 (3)
123.87 (5)
27.5
24.5
25
5
1.05
-42
116
12.4
Tetrahydrofuran-d8
3.58 (1)
1.73 (1)
-
67.57 (5)
25.37 (1)
22.2
20.2
2.4-2.5
0.99
-109
66
7.6
Toluene-d8
-
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
0.94
-95
111
2.4
Trifluoroacetic Acid-d
11.50 (1)
-
-
164.2 (4)
116.6 (4)
-
11.5
1.50
-15
72
-
Trifluoroethanol-d3
5.02 (1)
3.88 (4x3)
-
2(9)
126.3 (4)
61.5 (4x5)
-
22
5
1.45
-44
75
-