Solvent Shifts and Multiplicities
| Solvent Name |
Chemical Shift |
Multiplicity |
Coupling Constant |
| Acetone |
|
|
|
|
H1
|
2.04 |
5 |
2.2 |
| C1 |
206.0 |
13 |
.09 |
| C2 |
29.8 |
7 |
20 |
| Benzene |
|
|
|
| H1 |
7.15 |
0 |
0 |
| C1 |
128.0 |
3 |
24 |
| DMSO |
|
|
|
| H1 |
2.49 |
5 |
1.7 |
| C1 |
39.5 |
7 |
21 |
| Methylene Chloride |
|
|
|
| H1 |
5.32 |
3 |
1 |
| C1 |
53.8 |
5 |
27 |
| Chloroform |
|
|
|
| H1 |
7.24 |
1 |
0 |
| C1 |
77.0 |
3 |
32 |
| Cyclohexane |
|
|
|
| H1 |
1.38 |
0 |
0 |
| C1 |
26.4 |
5 |
19 |
| Toluene |
|
|
|
| H1 |
7.09 |
0 |
0 |
| H2 |
7.00 |
0 |
0 |
| H3 |
6.98 |
0 |
0 |
| H4 |
2.09 |
5 |
2.3 |
| C1 |
137.5 |
1 |
0 |
| C2 |
128.9 |
3 |
23 |
| C3 |
128.0 |
3 |
24 |
| C4 |
125.2 |
3 |
24 |
| C5 |
20.4 |
7 |
19 |
| Acetic Acd |
|
|
|
| H1 |
11.53 |
1 |
0 |
| H2 |
2.03 |
5 |
2 |
| C1 |
178.4 |
0 |
0 |
| C2 |
20.0 |
7 |
20 |
| Methyl_Alcohol-d4 |
|
|
|
| H1 |
4.78 |
1 |
0 |
| H2 |
3.30 |
5 |
1.7 |
| C1 |
49.0 |
7 |
21.5 |
Data abstracted from Varian's solvent file, VNMR v5.3b.
May 15, 2005