1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (HMDB0035289)
Spectrum Details
| HMDB ID: | HMDB0035289 |
|---|---|
| Compound name: | 2,5-Dimethylpyrazine |
| Spectrum type: | 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) |
Spectrum View
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| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 7.29 | 1 | s | 1 | 12 | 7.29 | |
| 2 | 7.05 | 1 | s | 1 | 16 | 7.05 | |
| 3 | 2.25 | 1 | s | 3 | 13 14 15 | 2.25 | |
| 4 | 2.03 | 3 | t | 1 | 11 | 2.042.032.02 | |
| 5 | 1.91 | 2 | d | 2 | 9 10 | 1.921.90 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 689 Bytes |
| Peak Assignments (TXT) | Download file | 269 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 278 KB |
| JCAMP-DX File (JDX) | Download file | 74.5 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available