1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (NP0060433)
Spectrum Details
| NP-MRD ID: | NP0060433 |
|---|---|
| Compound name: | 5,7,4'-Trihydroxy-3'-methoxy-6-(beta-hydroxyethyl)-8-prenylflavanone |
| Spectrum type: | 1H NMR Spectrum (1D, 600 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 | 7.14 | 4 | dd | 1 | 34 | 7.147.147.147.14 | |
| 2 | 6.93 | 4 | dd | 1 | 54 | 6.926.936.946.94 | |
| 3 | 6.87 | 4 | dd | 1 | 55 | 6.866.866.886.88 | |
| 4 | 5.20 | 3 | t | 1 | 47 | 5.195.205.21 | |
| 5 | 4.95 | 4 | dd | 1 | 35 | 4.944.954.954.96 | |
| 6 | 3.85 | 3 | t | 2 | 41 42 | 3.843.853.86 | |
| 7 | 3.81 | 1 | s | 2 | 31 32 | 3.81 | |
| 8 | 3.81 | 1 | s | 1 | 33 | 3.81 | |
| 9 | 2.79 | 4 | dd | 1 | 37 | 2.782.782.802.80 | |
| 10 | 2.58 | 4 | dd | 1 | 46 | 2.562.572.592.60 | |
| 11 | 2.30 | 4 | dd | 1 | 45 | 2.282.292.312.32 | |
| 12 | 2.25 | 3 | t | 2 | 39 40 | 2.242.252.26 | |
| 13 | 2.25 | 4 | dd | 1 | 36 | 2.232.242.262.27 | |
| 14 | 1.62 | 2 | s | 6 | 48 49 50 51 52 53 | 1.621.62 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 600 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.95 KB |
| Peak Assignments (TXT) | Download file | 850 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