1H NMR Spectrum (1D, 700 MHz, D2O, predicted) (NP0053242)
Spectrum Details
| NP-MRD ID: | NP0053242 |
|---|---|
| Compound name: | 3,5,7-Trihydroxy-8-methoxy-4'-prenyloxyflavone |
| Spectrum type: | 1H NMR Spectrum (1D, 700 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 | 6.93 | 4 | ddd | 1 | 48 | 6.936.936.946.94 | |
| 2 | 6.93 | 6 | ddd | 1 | 36 | 6.926.926.926.936.946.94 | |
| 3 | 6.91 | 9 | ddd | 1 | 47 | 6.906.906.906.906.916.916.916.916.92 | |
| 4 | 6.78 | 7 | ddd | 1 | 37 | 6.776.776.786.786.796.796.79 | |
| 5 | 6.71 | 1 | s | 1 | 33 | 6.71 | |
| 6 | 6.65 | 3 | t | 1 | 40 | 6.646.656.66 | |
| 7 | 4.62 | 2 | d | 2 | 38 39 | 4.614.62 | |
| 8 | 3.81 | 1 | s | 3 | 29 30 31 | 3.81 | |
| 9 | 1.69 | 5 | quint | 2 | 44 45 | 1.671.671.691.691.75 | |
| 10 | 1.62 | 3 | s | 3 | 41 42 43 | 1.621.621.62 | |
| 11 | 1.62 | 4 | t | 1 | 46 | 1.601.611.621.64 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 700 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.82 KB |
| Peak Assignments (TXT) | Download file | 727 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 | 153 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available