1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0000857)
Spectrum Details
| HMDB ID: | HMDB0000857 |
|---|---|
| Compound name: | Pimelic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 900 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 | 2.17 | 3 | t | 4 | 13 14 21 22 | 2.162.172.18 | |
| 2 | 1.55 | 9 | m | 1 | 16 | 1.531.541.551.551.551.561.561.571.57 | |
| 3 | 1.55 | 5 | tt | 2 | 19 20 | 1.541.541.551.561.56 | |
| 4 | 1.53 | 9 | m | 1 | 15 | 1.511.511.521.521.531.531.531.541.55 | |
| 5 | 1.29 | 11 | m | 2 | 17 18 | 1.281.301.311.321.281.281.281.291.301.301.30 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.48 KB |
| Peak Assignments (TXT) | Download file | 389 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 554 KB |
| JCAMP-DX File (JDX) | Download file | 78.4 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available