1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0029741)
Spectrum Details
HMDB ID: | HMDB0029741 |
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Compound name: | 2-Isopropyl-3,5-dimethoxy-6-methylpyrazine |
Spectrum type: | 1H NMR Spectrum (1D, 600 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 3.87 | 4 | t | 1 | 15 | 3.853.873.873.89 | |
2 | 3.81 | 1 | s | 3 | 18 19 20 | 3.81 | |
3 | 3.67 | 5 | quint | 2 | 16 17 | 3.693.713.533.693.71 | |
4 | 2.93 | 7 | m | 1 | 21 | 2.902.912.922.932.942.952.96 | |
5 | 2.41 | 1 | s | 3 | 28 29 30 | 2.41 | |
6 | 1.22 | 3 | t | 6 | 22 23 24 25 26 27 | 1.231.201.22 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 600 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.74 KB |
Peak Assignments (TXT) | Download file | 477 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 553 KB |
JCAMP-DX File (JDX) | Download file | 77.7 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available