13C NMR Spectrum (M2MDB000406)
Spectrum Details
| ECMDB ID: | ECMDB01514 |
|---|---|
| Compound name: | Glucosamine |
| Spectrum type: | 13C NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 91.70 | 1 | s | 1 | 4 | 91.70 | |
| 2 | 74.65 | 1 | s | 1 | 6 | 74.65 | |
| 3 | 71.65 | 1 | s | 1 | 2 | 71.65 | |
| 4 | 70.50 | 1 | s | 1 | 1 | 70.50 | |
| 5 | 61.30 | 1 | s | 1 | 7 | 61.30 | |
| 6 | 56.55 | 1 | s | 1 | 3 | 56.55 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 500 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX File | Download file |
| nmrML File | Download file |
References
Not Available