1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (NP0054793)
Spectrum Details
| NP-MRD ID: | NP0054793 |
|---|---|
| Compound name: | 4,2',6'-Trihydroxy-4'-prenyloxychalcone |
| Spectrum type: | 1H NMR Spectrum (1D, 300 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 | 7.29 | 2 | d | 1 | 38 | 7.267.32 | |
| 2 | 7.28 | 8 | ddd | 1 | 39 | 7.277.277.277.277.297.297.297.30 | |
| 3 | 7.06 | 8 | ddd | 1 | 43 | 7.047.047.057.057.077.077.087.08 | |
| 4 | 6.88 | 8 | ddd | 1 | 40 | 6.866.876.876.876.896.896.896.89 | |
| 5 | 6.78 | 8 | ddd | 1 | 42 | 6.766.766.776.776.796.796.806.80 | |
| 6 | 6.71 | 1 | s | 1 | 45 | 6.71 | |
| 7 | 6.71 | 1 | s | 1 | 35 | 6.71 | |
| 8 | 6.51 | 2 | d | 1 | 37 | 6.486.54 | |
| 9 | 5.40 | 3 | t | 1 | 32 | 5.385.405.42 | |
| 10 | 4.46 | 4 | dd | 1 | 34 | 4.434.454.474.49 | |
| 11 | 3.78 | 4 | dd | 1 | 33 | 3.753.773.793.81 | |
| 12 | 1.78 | 5 | quint | 1 | 29 | 1.731.731.771.781.89 | |
| 13 | 1.75 | 4 | q | 1 | 31 | 1.731.731.771.78 | |
| 14 | 1.68 | 1 | s | 3 | 26 27 28 | 1.68 | |
| 15 | 1.61 | 4 | t | 1 | 30 | 1.571.611.621.66 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.47 KB |
| Peak Assignments (TXT) | Download file | 717 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 | 156 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available