1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (FDB000885)
Spectrum Details
| FooDB ID: | FDB000885 |
|---|---|
| Compound name: | Hydroquinone |
| Spectrum type: | 1H NMR Spectrum (1D, 500 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 | 6.82 | 11 | ddd | 1 | 10 | 6.796.806.806.806.816.826.826.826.836.846.84 | |
| 2 | 6.81 | 13 | ddd | 2 | 13 14 | 6.796.796.816.816.836.836.806.806.816.816.816.836.85 | |
| 3 | 6.78 | 12 | ddd | 1 | 11 | 6.756.776.776.776.786.786.786.796.796.796.796.80 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.72 KB |
| Peak Assignments (TXT) | Download file | 167 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 552 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