1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0033742)
Spectrum Details
| HMDB ID: | HMDB0033742 |
|---|---|
| Compound name: | (S)-2-Methylbutanoic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 600 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 | 2.93 | 12 | m | 1 | 13 | 2.962.952.942.952.942.932.932.922.912.922.912.90 | |
| 2 | 1.51 | 8 | m | 2 | 11 12 | 1.531.521.521.511.511.501.501.49 | |
| 3 | 1.07 | 2 | d | 3 | 14 15 16 | 1.081.06 | |
| 4 | 0.88 | 3 | t | 3 | 8 9 10 | 0.890.880.87 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 600 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.9 KB |
| Peak Assignments (TXT) | Download file | 298 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 279 KB |
| JCAMP-DX File (JDX) | Download file | 77 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available