1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (HMDB0036212)
Spectrum Details
HMDB ID: | HMDB0036212 |
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Compound name: | 2-Methylpropyl (2E)-butenoate |
Spectrum type: | 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) |
Spectrum View
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Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 6.65 | 8 | dq | 1 | 14 | 6.676.666.656.656.656.656.646.63 | |
2 | 5.80 | 8 | dq | 1 | 15 | 5.815.815.815.815.795.795.795.79 | |
3 | 4.26 | 2 | d | 2 | 16 17 | 4.264.26 | |
4 | 2.93 | 21 | m | 1 | 18 | 2.952.952.942.942.932.922.922.952.942.942.932.922.922.912.942.942.932.922.922.912.91 | |
5 | 1.92 | 12 | m | 1 | 11 | 1.941.941.931.931.921.921.921.921.911.911.901.90 | |
6 | 1.71 | 8 | ddd | 2 | 12 13 | 1.721.721.711.711.711.711.701.70 | |
7 | 1.21 | 4 | dd | 2 | 23 24 | 1.221.211.211.20 | |
8 | 1.00 | 6 | td | 1 | 22 | 1.021.011.001.000.990.98 | |
9 | 0.98 | 4 | dd | 1 | 21 | 0.990.980.980.97 | |
10 | 0.98 | 4 | dd | 1 | 19 | 0.990.980.980.97 | |
11 | 0.90 | 6 | td | 1 | 20 | 0.920.910.900.900.890.88 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 1000 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 5.08 KB |
Peak Assignments (TXT) | Download file | 484 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 284 KB |
JCAMP-DX File (JDX) | Download file | 81.5 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available