1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (FDB022169)
Spectrum Details
| FooDB ID: | FDB022169 |
|---|---|
| Compound name: | Glucaric 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 | 4.13 | 2 | d | 1 | 16 | 4.124.14 | |
| 2 | 3.94 | 7 | dd | 1 | 18 | 3.913.923.933.943.953.963.97 | |
| 3 | 3.70 | 4 | q | 1 | 22 | 3.693.703.703.71 | |
| 4 | 3.70 | 4 | dd | 1 | 20 | 3.683.693.703.72 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 822 Bytes |
| Peak Assignments (TXT) | Download file | 327 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 552 KB |
| JCAMP-DX File (JDX) | Download file | 76.3 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available