1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0040737)
Spectrum Details
| HMDB ID: | HMDB0040737 |
|---|---|
| Compound name: | Aldobiouronic acid D3 |
| Spectrum type: | 1H NMR Spectrum (1D, 100 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 | 5.18 | 2 | d | 1 | 25 | 5.205.16 | |
| 2 | 4.63 | 2 | d | 1 | 27 | 4.664.60 | |
| 3 | 4.12 | 8 | ddd | 1 | 31 | 4.204.174.164.134.114.084.074.04 | |
| 4 | 4.12 | 2 | d | 1 | 24 | 4.134.11 | |
| 5 | 3.84 | 4 | dd | 1 | 39 | 3.883.873.813.80 | |
| 6 | 3.75 | 8 | dd | 2 | 29 30 | 3.813.783.723.693.843.753.753.66 | |
| 7 | 3.68 | 4 | dd | 1 | 37 | 3.733.693.673.63 | |
| 8 | 3.63 | 8 | dd | 2 | 33 35 | 3.673.643.623.593.673.643.623.58 | |
| 9 | 3.63 | 4 | dd | 1 | 26 | 3.693.643.623.57 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.08 KB |
| Peak Assignments (TXT) | Download file | 581 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 283 KB |
| JCAMP-DX File (JDX) | Download file | 83.8 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available