1H NMR Spectrum (1D, 400 MHz, D2O, predicted) (CDB000231)
Spectrum Details
CDB ID: | CDB000231 |
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Compound name: | Isoamylamine |
Spectrum type: | 1H NMR Spectrum (1D, 400 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 | 3.04 | 3 | t | 1 | 16 | 3.023.043.06 | |
2 | 3.04 | 3 | t | 1 | 17 | 3.023.043.06 | |
3 | 1.93 | 19 | m | 1 | 10 | 1.881.891.891.901.911.911.921.921.931.931.941.941.951.961.961.971.971.992.00 | |
4 | 1.71 | 10 | td | 2 | 14 15 | 1.711.731.691.701.701.711.721.721.731.73 | |
5 | 0.89 | 2 | d | 3 | 11 12 13 | 0.880.90 | |
6 | 0.89 | 2 | d | 3 | 7 8 9 | 0.880.90 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 400 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 2.45 KB |
Peak Assignments (TXT) | Download file | 273 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 | 77.7 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available