13C NMR Spectrum (1D, 100 MHz, D2O, predicted) (FDB022991)
Spectrum Details
| FooDB ID: | FDB022991 |
|---|---|
| Compound name: | 3-Methylsalicylic acid |
| Spectrum type: | 13C NMR Spectrum (1D, 100 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| 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 |
|---|---|
| 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