1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (CDB005771)
Spectrum Details
| CDB ID: | CDB005771 |
|---|---|
| Compound name: | Beta-Phenylpropionic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 200 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 | 7.45 | 16 | m | 1 | 18 | 7.397.397.407.427.427.437.437.447.447.457.467.477.487.487.497.54 | |
| 2 | 7.44 | 16 | m | 1 | 20 | 7.397.397.417.417.427.437.437.447.457.467.467.467.477.497.497.52 | |
| 3 | 7.35 | 15 | m | 1 | 17 | 7.317.327.327.337.337.347.347.357.367.377.387.387.387.397.39 | |
| 4 | 7.27 | 14 | m | 1 | 21 | 7.167.247.257.257.267.267.277.277.287.297.297.307.307.31 | |
| 5 | 7.26 | 17 | ddt | 1 | 19 | 7.187.197.207.217.247.257.257.267.267.287.287.287.297.307.317.327.33 | |
| 6 | 2.67 | 8 | t | 2 | 15 16 | 2.642.672.672.702.642.672.672.71 | |
| 7 | 2.28 | 7 | t | 2 | 13 14 | 2.242.282.312.252.282.282.31 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.34 KB |
| Peak Assignments (TXT) | Download file | 349 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 558 KB |
| JCAMP-DX File (JDX) | Download file | 80.4 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available