13C NMR Spectrum (1D, 201 MHz, D2O, predicted) (NP0045959)
Spectrum Details
| NP-MRD ID: | NP0045959 |
|---|---|
| Compound name: | 7-Hydroxy-3,3',4',5,6-pentamethoxyflavone |
| Spectrum type: | 13C NMR Spectrum (1D, 201 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 | 180.09 | 1 | s | 1 | 20 | 180.09 | |
| 2 | 165.05 | 1 | s | 1 | 9 | 165.05 | |
| 3 | 157.83 | 1 | s | 1 | 13 | 157.83 | |
| 4 | 151.90 | 1 | s | 1 | 26 | 151.90 | |
| 5 | 151.90 | 1 | s | 1 | 3 | 151.90 | |
| 6 | 150.35 | 1 | s | 1 | 16 | 150.35 | |
| 7 | 150.35 | 1 | s | 1 | 7 | 150.35 | |
| 8 | 146.40 | 1 | s | 1 | 11 | 146.40 | |
| 9 | 139.69 | 1 | s | 1 | 22 | 139.69 | |
| 10 | 137.57 | 1 | s | 1 | 6 | 137.57 | |
| 11 | 132.53 | 1 | s | 1 | 5 | 132.53 | |
| 12 | 129.31 | 1 | s | 1 | 25 | 129.31 | |
| 13 | 124.69 | 1 | s | 1 | 4 | 124.69 | |
| 14 | 111.80 | 1 | s | 1 | 19 | 111.80 | |
| 15 | 97.78 | 1 | s | 1 | 10 | 97.78 | |
| 16 | 60.22 | 1 | s | 1 | 24 | 60.22 | |
| 17 | 58.50 | 1 | s | 1 | 28 | 58.50 | |
| 18 | 58.50 | 1 | s | 1 | 1 | 58.50 | |
| 19 | 57.75 | 1 | s | 1 | 18 | 57.75 | |
| 20 | 57.75 | 1 | s | 1 | 15 | 57.75 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.05 KB |
| Peak Assignments (TXT) | Download file | 686 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