1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (FDB012198)
Spectrum Details
FooDB ID: | FDB012198 |
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Compound name: | Methyl benzoate |
Spectrum type: | 1H NMR Spectrum (1D, 100 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 | 7.81 | 8 | m | 1 | 18 | 7.857.787.847.777.857.787.847.77 | |
2 | 7.81 | 8 | m | 1 | 14 | 7.857.797.847.777.857.787.837.77 | |
3 | 7.61 | 8 | m | 1 | 15 | 7.697.607.627.547.687.607.627.53 | |
4 | 7.61 | 8 | m | 1 | 17 | 7.687.617.617.547.687.617.617.54 | |
5 | 7.42 | 12 | ddt | 1 | 16 | 7.517.507.487.447.427.417.437.427.407.367.347.33 | |
6 | 3.78 | 1 | s | 3 | 11 12 13 | 3.78 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 100 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 2.63 KB |
Peak Assignments (TXT) | Download file | 299 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 | 78.3 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available