13C NMR Spectrum (M2MDB001548)
Spectrum Details
| ECMDB ID: | ECMDB21139 |
|---|---|
| Compound name: | 2-Acyl-sn-glycero-3-phosphoethanolamine (N-C12:0) |
| Spectrum type: | 13C NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 173.55 | 1 | s | 1 | 6 | 173.55 | |
| 2 | 75.64 | 1 | s | 1 | 4 | 75.64 | |
| 3 | 67.54 | 1 | s | 1 | 3 | 67.54 | |
| 4 | 62.30 | 1 | s | 1 | 19 | 62.30 | |
| 5 | 62.19 | 1 | s | 1 | 22 | 62.19 | |
| 6 | 40.92 | 1 | s | 1 | 20 | 40.92 | |
| 7 | 33.43 | 1 | s | 1 | 7 | 33.43 | |
| 8 | 31.80 | 1 | s | 1 | 15 | 31.80 | |
| 9 | 29.76 | 1 | s | 1 | 9 | 29.76 | |
| 10 | 29.66 | 1 | s | 2 | 11 10 | 29.66 | |
| 11 | 29.59 | 1 | s | 1 | 13 | 29.59 | |
| 12 | 29.55 | 1 | s | 1 | 12 | 29.55 | |
| 13 | 29.42 | 1 | s | 1 | 14 | 29.42 | |
| 14 | 25.86 | 1 | s | 1 | 8 | 25.86 | |
| 15 | 22.67 | 1 | s | 1 | 16 | 22.67 | |
| 16 | 14.08 | 1 | s | 1 | 17 | 14.08 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 1000 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX file | Download file |
References
Not Available