13C NMR Spectrum (1D, 226 MHz, D2O, predicted) (NP0057073)
Spectrum Details
| NP-MRD ID: | NP0057073 |
|---|---|
| Compound name: | Pseudobaptigenin 7-O-glucoside |
| Spectrum type: | 13C NMR Spectrum (1D, 226 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 | 188.73 | 1 | s | 1 | 2 | 188.73 | |
| 2 | 160.86 | 1 | s | 1 | 15 | 160.86 | |
| 3 | 159.41 | 1 | s | 1 | 17 | 159.41 | |
| 4 | 153.07 | 1 | s | 1 | 13 | 153.07 | |
| 5 | 151.90 | 1 | s | 2 | 7 8 | 151.90 | |
| 6 | 144.88 | 1 | s | 1 | 4 | 144.88 | |
| 7 | 132.53 | 1 | s | 1 | 5 | 132.53 | |
| 8 | 132.07 | 1 | s | 1 | 32 | 132.07 | |
| 9 | 131.07 | 1 | s | 1 | 31 | 131.07 | |
| 10 | 129.31 | 1 | s | 1 | 9 | 129.31 | |
| 11 | 124.69 | 1 | s | 1 | 6 | 124.69 | |
| 12 | 115.87 | 1 | s | 1 | 3 | 115.87 | |
| 13 | 111.82 | 1 | s | 1 | 30 | 111.82 | |
| 14 | 103.53 | 1 | s | 1 | 19 | 103.53 | |
| 15 | 98.83 | 1 | s | 1 | 11 | 98.83 | |
| 16 | 97.78 | 1 | s | 1 | 16 | 97.78 | |
| 17 | 78.24 | 1 | s | 1 | 21 | 78.24 | |
| 18 | 77.62 | 1 | s | 1 | 26 | 77.62 | |
| 19 | 74.56 | 1 | s | 1 | 28 | 74.56 | |
| 20 | 71.01 | 1 | s | 1 | 24 | 71.01 | |
| 21 | 62.23 | 1 | s | 1 | 22 | 62.23 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.15 KB |
| Peak Assignments (TXT) | Download file | 801 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 | 153 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available