13C NMR Spectrum (1D, 800 MHz, D2O, predicted) (CDB005326)
Spectrum Details
CDB ID: | CDB005326 |
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Compound name: | (Z)-3-Hexenal |
Spectrum type: | 13C NMR Spectrum (1D, 800 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
1 | 199.90 | 1 | s | 1 | 6 | 199.90 | |
2 | 137.10 | 1 | s | 1 | 3 | 137.10 | |
3 | 117.50 | 1 | s | 1 | 4 | 117.50 | |
4 | 42.50 | 1 | s | 1 | 5 | 42.50 | |
5 | 21.00 | 1 | s | 1 | 2 | 21.00 | |
6 | 14.00 | 1 | s | 1 | 1 | 14.00 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 800 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 318 Bytes |
Peak Assignments (TXT) | Download file | 295 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 551 KB |
JCAMP-DX File (JDX) | Download file | 74 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available