1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (CDB004784)
Spectrum Details
| CDB ID: | CDB004784 |
|---|---|
| Compound name: | Ureidopropionic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 1000 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 | 3.29 | 4 | t | 2 | 13 14 | 3.303.283.293.30 | |
| 2 | 2.36 | 4 | t | 2 | 15 16 | 2.352.352.362.37 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 599 Bytes |
| Peak Assignments (TXT) | Download file | 246 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 550 KB |
| JCAMP-DX File (JDX) | Download file | 74.4 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available