1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (NP0060684)
Spectrum Details
| NP-MRD ID: | NP0060684 |
|---|---|
| Compound name: | 3'-Prenyl-2',6',beta-trihydroxy-4'-methoxychalcone |
| Spectrum type: | 1H NMR Spectrum (1D, 100 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 | 20 | ddt | 1 | 36 | 7.237.257.287.297.307.317.337.367.367.377.377.397.417.427.437.447.457.477.497.51 | |
| 2 | 7.30 | 26 | m | 2 | 34 35 | 7.157.207.247.277.297.297.317.337.357.377.387.427.187.207.227.247.247.267.287.297.337.347.367.377.427.43 | |
| 3 | 7.29 | 25 | m | 2 | 37 38 | 7.157.187.237.247.297.317.337.357.387.407.157.167.197.217.237.257.267.307.327.337.357.397.407.437.48 | |
| 4 | 7.05 | 1 | s | 1 | 32 | 7.05 | |
| 5 | 6.71 | 1 | s | 1 | 30 | 6.71 | |
| 6 | 5.20 | 3 | t | 1 | 42 | 5.135.205.27 | |
| 7 | 3.89 | 1 | s | 3 | 27 28 29 | 3.89 | |
| 8 | 2.35 | 4 | dd | 1 | 41 | 2.242.312.392.46 | |
| 9 | 2.20 | 4 | dd | 1 | 40 | 2.092.162.232.31 | |
| 10 | 1.62 | 2 | s | 6 | 43 44 45 46 47 48 | 1.621.62 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.96 KB |
| Peak Assignments (TXT) | Download file | 695 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 562 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