13C NMR Spectrum (1D, 900 MHz, D2O, predicted) (FDB010558)
Spectrum Details
| FooDB ID: | FDB010558 |
|---|---|
| Compound name: | Phenylacetic acid |
| Spectrum type: | 13C NMR Spectrum (1D, 900 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 | 173.44 | 1 | s | 1 | 2 | 173.44 | |
| 2 | 136.58 | 1 | s | 1 | 5 | 136.58 | |
| 3 | 132.50 | 1 | s | 3 | 7 8 9 | 132.50 | |
| 4 | 132.49 | 1 | s | 1 | 10 | 132.49 | |
| 5 | 131.13 | 1 | s | 1 | 6 | 131.13 | |
| 6 | 34.31 | 1 | s | 1 | 4 | 34.31 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 421 Bytes |
| Peak Assignments (TXT) | Download file | 294 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 551 KB |
| JCAMP-DX File (JDX) | Download file | 74.1 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available