13C NMR Spectrum (1D, 101 MHz, D2O, predicted) (NP0056043)
Spectrum Details
| NP-MRD ID: | NP0056043 |
|---|---|
| Compound name: | 7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan |
| Spectrum type: | 13C NMR Spectrum (1D, 101 MHz, D2O, predicted) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 167.80 | 1 | s | 1 | 18 | 167.80 | |
| 2 | 167.80 | 1 | s | 1 | 4 | 167.80 | |
| 3 | 156.24 | 1 | s | 1 | 8 | 156.24 | |
| 4 | 151.90 | 1 | s | 2 | 15 16 | 151.90 | |
| 5 | 147.90 | 1 | s | 1 | 9 | 147.90 | |
| 6 | 143.81 | 1 | s | 1 | 2 | 143.81 | |
| 7 | 129.31 | 1 | s | 1 | 14 | 129.31 | |
| 8 | 129.00 | 1 | s | 1 | 13 | 129.00 | |
| 9 | 107.96 | 1 | s | 1 | 6 | 107.96 | |
| 10 | 107.76 | 1 | s | 1 | 3 | 107.76 | |
| 11 | 98.83 | 1 | s | 1 | 21 | 98.83 | |
| 12 | 97.78 | 1 | s | 1 | 17 | 97.78 | |
| 13 | 77.63 | 1 | s | 1 | 12 | 77.63 | |
| 14 | 30.57 | 1 | s | 1 | 11 | 30.57 | |
| 15 | 25.50 | 1 | s | 1 | 10 | 25.50 | |
| 16 | 19.43 | 1 | s | 1 | 1 | 19.43 | |
| 17 | 10.13 | 1 | s | 1 | 7 | 10.13 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 400 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 959 Bytes |
| Peak Assignments (TXT) | Download file | 601 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 556 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