13C NMR Spectrum (LMDB00298)
Spectrum Details
| LMDB ID: | LMDB00298 |
|---|---|
| Compound name: | Fructose 1-phosphate |
| Spectrum type: | 13C NMR Spectrum |
Spectrum View
Spectra Viewer Instructions...
| No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 99.220 | 1 | s | 1 | 1 | 99.220 | |
| 2 | 80.650 | 1 | s | 1 | 4 | 80.650 | |
| 3 | 76.801 | 1 | s | 1 | 3 | 76.801 | |
| 4 | 75.290 | 1 | s | 1 | 2 | 75.290 | |
| 5 | 65.230 | 1 | s | 1 | 6 | 65.230 | |
| 6 | 62.370 | 1 | s | 1 | 12 | 62.370 |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 |
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 bmse000254 | Download file |
References
Not Available