1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0029005)
Spectrum Details
| HMDB ID: | HMDB0029005 |
|---|---|
| Compound name: | Phenylalanylthreonine |
| 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 | 7.37 | 20 | ddt | 1 | 34 | 7.347.357.357.357.357.367.367.367.367.367.367.377.377.377.377.387.387.447.447.45 | |
| 2 | 7.36 | 14 | m | 1 | 32 | 7.347.357.367.367.367.367.367.367.377.377.377.377.377.38 | |
| 3 | 7.28 | 28 | m | 2 | 35 36 | 7.277.277.277.277.287.287.287.287.287.297.297.297.297.277.277.277.277.277.287.287.287.287.287.287.297.297.297.29 | |
| 4 | 7.27 | 16 | m | 1 | 33 | 7.207.217.267.277.277.277.277.287.287.287.287.287.297.297.297.29 | |
| 5 | 4.44 | 2 | d | 1 | 25 | 4.444.44 | |
| 6 | 4.13 | 3 | t | 1 | 27 | 4.124.134.14 | |
| 7 | 3.88 | 8 | m | 1 | 23 | 3.873.873.873.883.883.893.893.89 | |
| 8 | 2.94 | 4 | dd | 2 | 30 31 | 2.942.942.942.94 | |
| 9 | 1.32 | 2 | d | 3 | 20 21 22 | 1.321.32 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.72 KB |
| Peak Assignments (TXT) | Download file | 509 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 561 KB |
| JCAMP-DX File (JDX) | Download file | 79.5 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available