13C NMR Spectrum (1D, 400 MHz, D2O, predicted) (HMDB0012277)
Spectrum Details
| HMDB ID: | HMDB0012277 |
|---|---|
| Compound name: | Phosphoribosylformimino-AICAR-P |
| Spectrum type: | 13C NMR Spectrum (1D, 400 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 167.35 | 1 | s | 1 | 2 | 167.35 | |
| 2 | 151.58 | 1 | s | 1 | 6 | 151.58 | |
| 3 | 151.45 | 1 | s | 1 | 21 | 151.45 | |
| 4 | 148.46 | 1 | s | 1 | 23 | 148.46 | |
| 5 | 102.55 | 1 | s | 1 | 4 | 102.55 | |
| 6 | 89.68 | 1 | s | 1 | 8 | 89.68 | |
| 7 | 84.72 | 1 | s | 1 | 27 | 84.72 | |
| 8 | 82.96 | 1 | s | 1 | 10 | 82.96 | |
| 9 | 75.30 | 1 | s | 1 | 25 | 75.30 | |
| 10 | 73.52 | 1 | s | 1 | 17 | 73.52 | |
| 11 | 73.31 | 1 | s | 1 | 36 | 73.31 | |
| 12 | 72.86 | 1 | s | 1 | 19 | 72.86 | |
| 13 | 71.33 | 1 | s | 1 | 34 | 71.33 | |
| 14 | 64.70 | 1 | s | 1 | 28 | 64.70 | |
| 15 | 64.70 | 1 | s | 1 | 11 | 64.70 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 400 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 742 Bytes |
| Peak Assignments (TXT) | Download file | 845 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 285 KB |
| JCAMP-DX File (JDX) | Download file | 79.6 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available