13C NMR Spectrum (1D, 75 MHz, D2O, predicted) (NP0059795)
Spectrum Details
| NP-MRD ID: | NP0059795 |
|---|---|
| Compound name: | 5-Hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one |
| Spectrum type: | 13C NMR Spectrum (1D, 75 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 | 185.79 | 1 | s | 1 | 22 | 185.79 | |
| 2 | 168.63 | 1 | s | 1 | 25 | 168.63 | |
| 3 | 165.05 | 1 | s | 1 | 5 | 165.05 | |
| 4 | 160.86 | 1 | s | 1 | 7 | 160.86 | |
| 5 | 160.86 | 1 | s | 1 | 3 | 160.86 | |
| 6 | 151.20 | 1 | s | 1 | 10 | 151.20 | |
| 7 | 150.35 | 1 | s | 1 | 12 | 150.35 | |
| 8 | 137.57 | 1 | s | 1 | 13 | 137.57 | |
| 9 | 137.57 | 1 | s | 1 | 8 | 137.57 | |
| 10 | 133.00 | 1 | s | 1 | 14 | 133.00 | |
| 11 | 132.53 | 1 | s | 1 | 15 | 132.53 | |
| 12 | 129.31 | 1 | s | 1 | 9 | 129.31 | |
| 13 | 122.89 | 1 | s | 1 | 16 | 122.89 | |
| 14 | 111.80 | 1 | s | 1 | 24 | 111.80 | |
| 15 | 107.96 | 1 | s | 1 | 27 | 107.96 | |
| 16 | 104.88 | 1 | s | 1 | 21 | 104.88 | |
| 17 | 93.44 | 1 | s | 1 | 4 | 93.44 | |
| 18 | 77.56 | 1 | s | 1 | 17 | 77.56 | |
| 19 | 56.12 | 1 | s | 1 | 1 | 56.12 | |
| 20 | 27.87 | 1 | s | 2 | 18 19 | 27.87 | |
| 21 | 10.13 | 1 | s | 1 | 28 | 10.13 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.17 KB |
| Peak Assignments (TXT) | Download file | 675 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 | 151 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available