1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (NP0053235)
Spectrum Details
| NP-MRD ID: | NP0053235 |
|---|---|
| Compound name: | 3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone |
| Spectrum type: | 1H NMR Spectrum (1D, 500 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 | 7.28 | 11 | ddd | 1 | 46 | 7.247.267.277.277.277.277.297.297.297.297.31 | |
| 2 | 6.93 | 9 | ddd | 1 | 34 | 6.926.926.936.936.946.946.946.946.95 | |
| 3 | 6.91 | 10 | ddd | 1 | 45 | 6.896.906.906.906.906.916.926.926.926.92 | |
| 4 | 6.88 | 8 | ddd | 1 | 35 | 6.876.876.876.876.886.886.896.89 | |
| 5 | 6.65 | 3 | t | 1 | 38 | 6.646.656.66 | |
| 6 | 6.12 | 1 | s | 1 | 33 | 6.12 | |
| 7 | 4.62 | 2 | d | 2 | 36 37 | 4.614.63 | |
| 8 | 3.81 | 1 | s | 3 | 29 30 31 | 3.81 | |
| 9 | 1.70 | 5 | quint | 1 | 39 | 1.671.671.691.701.75 | |
| 10 | 1.68 | 4 | q | 1 | 41 | 1.671.671.691.70 | |
| 11 | 1.62 | 2 | s | 3 | 42 43 44 | 1.621.62 | |
| 12 | 1.61 | 4 | t | 1 | 40 | 1.591.611.621.64 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.47 KB |
| Peak Assignments (TXT) | Download file | 728 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 560 KB |
| JCAMP-DX File (JDX) | Download file | 154 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available