13C NMR Spectrum (1D, 100 MHz, D2O, predicted) (FDB022991)
Spectrum Details
FooDB ID: | FDB022991 |
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Compound name: | 3-Methylsalicylic acid |
Spectrum type: | 13C 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. C's | Atom No. | Peak Centers (ppm) | |
1 | 169.69 | 1 | s | 1 | 7 | 169.69 | |
2 | 168.63 | 1 | s | 1 | 10 | 168.63 | |
3 | 132.50 | 1 | s | 1 | 4 | 132.50 | |
4 | 132.49 | 1 | s | 1 | 5 | 132.49 | |
5 | 131.13 | 1 | s | 1 | 3 | 131.13 | |
6 | 127.12 | 1 | s | 1 | 2 | 127.12 | |
7 | 102.14 | 1 | s | 1 | 6 | 102.14 | |
8 | 15.23 | 1 | s | 1 | 1 | 15.23 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 100 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 429 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 | 75.3 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available