13C NMR Spectrum (LMDB00104)
Spectrum Details
| LMDB ID: | LMDB00104 |
|---|---|
| Compound name: | O-Phosphoethanolamine |
| Spectrum type: | 13C NMR Spectrum |
Spectrum View
Spectra Viewer Instructions...
| No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 62.300 | 1 | s | 1 | 3 | 62.300 | |
| 2 | 40.919 | 1 | s | 1 | 4 | 40.919 |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 400 |
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