1H NMR Spectrum (1D, 300 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: | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 7.05 | 1 | s | 2 | 31 32 | 7.05 | |
| 2 | 4.89 | 2 | d | 1 | 33 | 4.904.88 | |
| 3 | 4.09 | 4 | dd | 1 | 35 | 4.114.094.094.07 | |
| 4 | 3.88 | 6 | td | 1 | 27 | 3.913.893.893.873.873.85 | |
| 5 | 3.84 | 6 | td | 1 | 37 | 3.873.853.853.833.833.81 | |
| 6 | 3.75 | 4 | dd | 1 | 23 | 3.783.763.743.72 | |
| 7 | 3.72 | 4 | dd | 1 | 40 | 3.753.733.713.69 | |
| 8 | 3.70 | 6 | td | 1 | 25 | 3.733.713.713.693.693.67 | |
| 9 | 3.65 | 4 | dd | 1 | 39 | 3.683.663.643.62 | |
| 10 | 3.58 | 4 | dd | 1 | 24 | 3.613.593.573.55 | |
| 11 | 3.04 | 4 | dd | 1 | 30 | 3.073.053.033.01 | |
| 12 | 2.58 | 4 | dd | 1 | 29 | 2.612.592.572.55 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.29 KB |
| 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 | 284 KB |
| JCAMP-DX File (JDX) | Download file | 82.1 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available