13C NMR Spectrum (1D, 25 MHz, H2O, predicted) (NP0157558)
Spectrum Details
| NP-MRD ID: | NP0157558 |
|---|---|
| Compound name: | 5,7-dihydroxy-2-(4-hydroxy-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)-3-methoxychromen-4-one |
| Spectrum type: | 13C NMR Spectrum (1D, 25 MHz, H2O, 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 | 178.34 | 1 | s | 1 | 31 | 178.34 | |
| 2 | 164.98 | 1 | s | 1 | 25 | 164.98 | |
| 3 | 162.07 | 1 | s | 1 | 28 | 162.07 | |
| 4 | 157.10 | 1 | s | 1 | 23 | 157.10 | |
| 5 | 157.00 | 1 | s | 1 | 4 | 157.00 | |
| 6 | 149.30 | 1 | s | 1 | 10 | 149.30 | |
| 7 | 147.10 | 1 | s | 1 | 8 | 147.10 | |
| 8 | 139.40 | 1 | s | 1 | 3 | 139.40 | |
| 9 | 122.98 | 1 | s | 1 | 5 | 122.98 | |
| 10 | 122.79 | 1 | s | 1 | 6 | 122.79 | |
| 11 | 116.22 | 1 | s | 1 | 7 | 116.22 | |
| 12 | 108.50 | 1 | s | 1 | 21 | 108.50 | |
| 13 | 105.25 | 1 | s | 1 | 30 | 105.25 | |
| 14 | 103.60 | 1 | s | 1 | 12 | 103.60 | |
| 15 | 99.42 | 1 | s | 1 | 27 | 99.42 | |
| 16 | 94.00 | 1 | s | 1 | 24 | 94.00 | |
| 17 | 77.40 | 1 | s | 1 | 17 | 77.40 | |
| 18 | 74.70 | 1 | s | 1 | 19 | 74.70 | |
| 19 | 71.10 | 1 | s | 1 | 15 | 71.10 | |
| 20 | 66.90 | 1 | s | 1 | 14 | 66.90 | |
| 21 | 59.91 | 1 | s | 1 | 1 | 59.91 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.1 KB |
| Peak Assignments (TXT) | Download file | 751 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 559 KB |
| JCAMP-DX File (JDX) | Download file | 157 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available