1H NMR Spectrum (M2MDB000625)
Spectrum Details
| ECMDB ID: | ECMDB04128 |
|---|---|
| Compound name: | Benzeneacetic acid |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 7.43 | 11 | m | 1 | 8 | 7.417.417.427.427.427.427.427.437.437.437.48 | |
| 2 | 7.42 | 12 | m | 1 | 6 | 7.417.417.417.427.427.427.427.427.427.437.437.43 | |
| 3 | 7.35 | 6 | td | 1 | 5 | 7.357.357.357.357.357.36 | |
| 4 | 7.35 | 11 | m | 1 | 9 | 7.347.357.357.357.357.357.357.357.357.367.36 | |
| 5 | 7.27 | 14 | m | 1 | 7 | 7.217.227.227.227.287.287.287.297.297.297.297.307.307.30 | |
| 6 | 3.50 | 1 | s | 2 | 2 | 3.50 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX File | Download file |
| BMRB NMR-STAR record bmse000220 | Download file |
References
Not Available