1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (HMDB0000620)
Spectrum Details
| HMDB ID: | HMDB0000620 |
|---|---|
| Compound name: | Glutaconic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 300 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 | 6.65 | 6 | dt | 1 | 12 | 6.706.686.656.656.626.60 | |
| 2 | 6.32 | 8 | ddd | 1 | 11 | 6.356.356.346.346.306.306.296.29 | |
| 3 | 3.52 | 8 | ddd | 1 | 14 | 3.563.563.543.533.513.503.483.48 | |
| 4 | 3.44 | 8 | ddd | 1 | 13 | 3.483.483.463.453.433.423.403.40 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.57 KB |
| Peak Assignments (TXT) | Download file | 268 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 279 KB |
| JCAMP-DX File (JDX) | Download file | 78.1 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available