13C NMR Spectrum (M2MDB000868)
Spectrum Details
| ECMDB ID: | ECMDB20019 |
|---|---|
| Compound name: | 1-(2-Carboxyphenylamino)-1'-deoxy-D-ribulose 5'-phosphate |
| Spectrum type: | 13C NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 194.75 | 1 | s | 1 | 5 | 194.75 | |
| 2 | 170.22 | 1 | s | 1 | 16 | 170.22 | |
| 3 | 136.35 | 1 | s | 1 | 2 | 136.35 | |
| 4 | 131.93 | 1 | s | 1 | 15 | 131.93 | |
| 5 | 130.75 | 1 | s | 1 | 13 | 130.75 | |
| 6 | 118.39 | 1 | s | 1 | 14 | 118.39 | |
| 7 | 117.80 | 1 | s | 1 | 12 | 117.80 | |
| 8 | 114.31 | 1 | s | 1 | 1 | 114.31 | |
| 9 | 75.49 | 1 | s | 1 | 6 | 75.49 | |
| 10 | 71.22 | 1 | s | 1 | 7 | 71.22 | |
| 11 | 67.54 | 1 | s | 1 | 8 | 67.54 | |
| 12 | 50.43 | 1 | s | 1 | 4 | 50.43 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 |
Documentation
| Document Description | Download |
|---|---|
| nmrML File | Download file |
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX file | Download file |
References
Not Available