1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (HMDB0031526)
Spectrum Details
HMDB ID: | HMDB0031526 |
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Compound name: | (±)-2-Methylbutanal |
Spectrum type: | 1H NMR Spectrum (1D, 300 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 | 9.67 | 2 | d | 1 | 16 | 9.679.67 | |
2 | 2.93 | 20 | m | 1 | 12 | 2.872.882.902.902.902.902.922.922.922.922.942.942.942.942.962.962.962.972.982.99 | |
3 | 1.58 | 12 | m | 1 | 10 | 1.511.531.531.551.561.581.581.601.601.621.621.64 | |
4 | 1.54 | 11 | m | 1 | 11 | 1.471.491.491.511.531.531.551.561.581.581.60 | |
5 | 1.11 | 2 | d | 3 | 13 14 15 | 1.101.12 | |
6 | 0.88 | 7 | t | 3 | 7 8 9 | 0.860.900.860.900.860.880.90 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 2.75 KB |
Peak Assignments (TXT) | Download file | 228 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 554 KB |
JCAMP-DX File (JDX) | Download file | 79.4 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available