1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (FDB022991)
Spectrum Details
FooDB ID: | FDB022991 |
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Compound name: | 3-Methylsalicylic acid |
Spectrum type: | 1H NMR Spectrum (1D, 900 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 | 4 | dd | 1 | 17 | 7.817.817.817.81 | |
2 | 7.13 | 4 | dd | 1 | 15 | 7.137.137.137.13 | |
3 | 6.78 | 4 | dd | 1 | 16 | 6.796.786.786.77 | |
4 | 2.21 | 1 | s | 3 | 12 13 14 | 2.21 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 900 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 738 Bytes |
Peak Assignments (TXT) | Download file | 311 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 278 KB |
JCAMP-DX File (JDX) | Download file | 74.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available