1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (NP0052247)
Spectrum Details
| NP-MRD ID: | NP0052247 |
|---|---|
| Compound name: | 7-Hydroxy-5,8-Dimethoxyflavone |
| Spectrum type: | 1H NMR Spectrum (1D, 200 MHz, D2O, predicted) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 7.37 | 10 | ddt | 1 | 34 | 7.327.337.347.357.377.377.397.407.417.42 | |
| 2 | 7.27 | 11 | m | 1 | 33 | 7.187.237.247.257.267.277.287.287.317.317.32 | |
| 3 | 7.25 | 14 | m | 1 | 35 | 7.157.187.187.217.237.237.257.277.277.287.297.317.327.32 | |
| 4 | 6.94 | 28 | m | 1 | 32 | 6.846.856.856.906.916.916.916.916.926.926.936.936.936.946.946.956.956.956.966.966.967.007.007.017.027.037.037.04 | |
| 5 | 6.71 | 1 | s | 1 | 27 | 6.71 | |
| 6 | 6.52 | 25 | m | 1 | 36 | 6.436.436.436.486.486.496.496.506.506.516.516.526.526.536.536.546.546.546.586.586.586.596.606.616.61 | |
| 7 | 6.33 | 3 | t | 1 | 31 | 6.336.336.33 | |
| 8 | 3.89 | 1 | s | 3 | 28 29 30 | 3.89 | |
| 9 | 3.81 | 1 | s | 3 | 23 24 25 | 3.81 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 5.24 KB |
| Peak Assignments (TXT) | Download file | 542 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 561 KB |
| JCAMP-DX File (JDX) | Download file | 155 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available