1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0030411)
Spectrum Details
HMDB ID: | HMDB0030411 |
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Compound name: | (2R,2'S)-Isobuteine |
Spectrum type: | 1H NMR Spectrum (1D, 900 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 | 3.94 | 3 | t | 1 | 22 | 3.933.943.95 | |
2 | 3.07 | 4 | dd | 1 | 21 | 3.063.073.083.08 | |
3 | 2.96 | 4 | dd | 1 | 20 | 2.952.952.962.97 | |
4 | 2.73 | 2 | d | 2 | 18 19 | 2.732.73 | |
5 | 2.51 | 10 | m | 1 | 17 | 2.492.502.502.512.512.512.512.522.522.53 | |
6 | 1.07 | 3 | t | 3 | 14 15 16 | 1.071.071.07 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 900 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.44 KB |
Peak Assignments (TXT) | Download file | 396 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 | 77.3 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available