13C NMR Spectrum (1D, 1000 MHz, D2O, predicted) (HMDB0062500)
Spectrum Details
| HMDB ID: | HMDB0062500 |
|---|---|
| Compound name: | N-Acetylmannosamine-6P |
| Spectrum type: | 13C NMR Spectrum (1D, 1000 MHz, D2O, predicted) |
Spectrum View
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| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 172.80 | 1 | s | 1 | 2 | 172.80 | |
| 2 | 91.70 | 1 | s | 1 | 6 | 91.70 | |
| 3 | 77.65 | 1 | s | 1 | 9 | 77.65 | |
| 4 | 71.70 | 1 | s | 1 | 18 | 71.70 | |
| 5 | 69.70 | 1 | s | 1 | 16 | 69.70 | |
| 6 | 64.69 | 1 | s | 1 | 10 | 64.69 | |
| 7 | 51.27 | 1 | s | 1 | 5 | 51.27 | |
| 8 | 22.90 | 1 | s | 1 | 1 | 22.90 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 404 Bytes |
| Peak Assignments (TXT) | Download file | 488 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 280 KB |
| JCAMP-DX File (JDX) | Download file | 75.9 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available