1H NMR Spectrum (1D, 400 MHz, D2O, predicted) (HMDB0062374)
Spectrum Details
| HMDB ID: | HMDB0062374 |
|---|---|
| Compound name: | 4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid O-glucoside |
| Spectrum type: | 1H NMR Spectrum (1D, 400 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 | 7.27 | 4 | dd | 1 | 42 | 7.287.287.267.26 | |
| 2 | 6.78 | 4 | dd | 1 | 41 | 6.806.786.786.76 | |
| 3 | 6.51 | 4 | dd | 1 | 40 | 6.526.526.506.50 | |
| 4 | 5.46 | 2 | d | 1 | 29 | 5.475.45 | |
| 5 | 4.12 | 4 | dd | 1 | 34 | 4.134.134.114.11 | |
| 6 | 3.87 | 6 | dt | 1 | 30 | 3.893.883.873.873.863.85 | |
| 7 | 3.72 | 2 | d | 2 | 31 32 | 3.733.71 | |
| 8 | 3.71 | 6 | dt | 1 | 44 | 3.753.733.713.713.693.67 | |
| 9 | 3.53 | 4 | dd | 1 | 38 | 3.543.543.523.52 | |
| 10 | 3.49 | 4 | dd | 1 | 36 | 3.493.493.493.49 | |
| 11 | 2.48 | 3 | t | 2 | 45 46 | 2.502.482.46 | |
| 12 | 2.25 | 6 | dt | 1 | 43 | 2.292.272.252.252.232.21 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 400 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.81 KB |
| Peak Assignments (TXT) | Download file | 704 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 285 KB |
| JCAMP-DX File (JDX) | Download file | 83.1 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available