1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (FDB022991)
Spectrum Details
| FooDB ID: | FDB022991 |
|---|---|
| Compound name: | 3-Methylsalicylic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| 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 |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| 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