1H NMR Spectrum (LMDB00104)
Spectrum Details
| LMDB ID: | LMDB00104 |
|---|---|
| Compound name: | O-Phosphoethanolamine |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
Spectra Viewer Instructions...
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 3.969 | 7 | m | 2 | 3 | 3.9603.9603.9663.9673.9733.9743.980 | |
| 2 | 3.200 | 5 | quint | 2 | 4 | 3.1943.2063.1943.2003.206 |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX File | Download file |
| BMRB NMR-STAR record bmse000308 | Download file |
References
Not Available