1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (CDB000562)
Spectrum Details
CDB ID: | CDB000562 |
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Compound name: | Benzaldehyde |
Spectrum type: | 1H NMR Spectrum (1D, 500 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 | 9.46 | 1 | s | 1 | 9 | 9.46 | |
2 | 7.99 | 8 | m | 1 | 14 | 8.007.988.007.988.007.988.007.98 | |
3 | 7.99 | 8 | m | 1 | 10 | 8.007.988.007.988.007.988.007.98 | |
4 | 7.75 | 12 | ddt | 1 | 12 | 7.777.777.767.757.757.757.757.757.757.747.737.73 | |
5 | 7.61 | 12 | m | 1 | 13 | 7.637.637.637.627.617.617.617.617.607.597.597.59 | |
6 | 7.55 | 16 | m | 1 | 11 | 7.577.557.557.547.567.557.557.537.577.557.557.547.567.557.557.53 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 500 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 2.71 KB |
Peak Assignments (TXT) | Download file | 259 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 280 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