13C NMR Spectrum (1D, 1000 MHz, D2O, predicted) (HMDB0034894)
Spectrum Details
| HMDB ID: | HMDB0034894 |
|---|---|
| Compound name: | 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine |
| 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 | 157.99 | 1 | s | 1 | 12 | 157.99 | |
| 2 | 155.65 | 1 | s | 1 | 11 | 155.65 | |
| 3 | 145.66 | 1 | s | 1 | 8 | 145.66 | |
| 4 | 122.84 | 1 | s | 1 | 9 | 122.84 | |
| 5 | 72.74 | 1 | s | 1 | 17 | 72.74 | |
| 6 | 72.61 | 1 | s | 1 | 15 | 72.61 | |
| 7 | 71.23 | 1 | s | 1 | 3 | 71.23 | |
| 8 | 70.56 | 1 | s | 1 | 5 | 70.56 | |
| 9 | 65.30 | 1 | s | 1 | 13 | 65.30 | |
| 10 | 64.10 | 1 | s | 1 | 19 | 64.10 | |
| 11 | 63.96 | 1 | s | 1 | 2 | 63.96 | |
| 12 | 31.65 | 1 | s | 1 | 7 | 31.65 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 593 Bytes |
| Peak Assignments (TXT) | Download file | 621 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 282 KB |
| JCAMP-DX File (JDX) | Download file | 76.9 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available