1H NMR Spectrum (1D, 700 MHz, D2O, predicted) (HMDB0001846)
Spectrum Details
| HMDB ID: | HMDB0001846 |
|---|---|
| Compound name: | Tetrahydrofolic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 700 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 7.83 | 8 | ddd | 1 | 43 | 7.827.827.837.837.837.837.847.84 | |
| 2 | 7.48 | 8 | ddd | 1 | 53 | 7.477.477.477.487.487.497.497.49 | |
| 3 | 7.28 | 8 | ddd | 1 | 44 | 7.277.277.287.287.287.287.297.29 | |
| 4 | 7.27 | 8 | ddd | 1 | 54 | 7.267.267.267.277.277.277.287.28 | |
| 5 | 4.61 | 13 | m | 1 | 39 | 4.584.594.604.604.614.614.614.614.624.624.624.634.64 | |
| 6 | 4.31 | 4 | dd | 1 | 40 | 4.304.304.324.32 | |
| 7 | 3.85 | 11 | t | 1 | 46 | 3.763.763.773.783.843.853.863.913.923.943.95 | |
| 8 | 3.50 | 4 | dd | 1 | 41 | 3.493.493.513.51 | |
| 9 | 3.23 | 6 | dd | 2 | 37 38 | 3.213.253.213.233.233.25 | |
| 10 | 2.17 | 9 | t | 2 | 49 50 | 2.152.162.172.152.152.162.172.222.23 | |
| 11 | 2.08 | 10 | dtd | 1 | 48 | 2.062.072.072.072.082.082.092.092.092.10 | |
| 12 | 1.89 | 18 | dtd | 1 | 47 | 1.821.821.841.881.891.891.891.901.901.901.901.901.901.911.911.911.921.98 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 700 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 178 Bytes |
| Peak Assignments (TXT) | Download file | 178 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 178 Bytes |
| JCAMP-DX File (JDX) | Download file | 178 Bytes |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available