1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0003363)
Spectrum Details
| HMDB ID: | HMDB0003363 |
|---|---|
| Compound name: | Pectic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 800 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 | 4.59 | 2 | d | 1 | 16 | 4.594.59 | |
| 2 | 4.12 | 2 | d | 1 | 15 | 4.124.12 | |
| 3 | 4.03 | 4 | dd | 1 | 18 | 4.034.034.034.03 | |
| 4 | 3.95 | 4 | dd | 1 | 20 | 3.963.953.953.94 | |
| 5 | 3.52 | 4 | dd | 1 | 22 | 3.533.523.523.51 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 786 Bytes |
| Peak Assignments (TXT) | Download file | 331 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 | 75.8 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available