13C NMR Spectrum (1D, 150 MHz, dmso, predicted) (NP0043839)
Spectrum Details
| NP-MRD ID: | NP0043839 |
|---|---|
| Compound name: | Apigetrin |
| Spectrum type: | 13C NMR Spectrum (1D, 150 MHz, dmso, 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 | 173.23 | 1 | s | 1 | 4 | 173.23 | |
| 2 | 173.23 | 1 | s | 1 | 2 | 173.23 | |
| 3 | 162.08 | 1 | s | 1 | 162.08 | ||
| 4 | 161.59 | 1 | s | 1 | 8 | 161.59 | |
| 5 | 161.14 | 1 | s | 1 | 15 | 161.14 | |
| 6 | 157.50 | 1 | s | 1 | 13 | 157.50 | |
| 7 | 129.11 | 1 | s | 1 | 6 | 129.11 | |
| 8 | 128.93 | 1 | s | 1 | 11 | 128.93 | |
| 9 | 122.59 | 1 | s | 1 | 5 | 122.59 | |
| 10 | 115.23 | 1 | s | 1 | 7 | 115.23 | |
| 11 | 114.49 | 1 | s | 1 | 114.49 | ||
| 12 | 107.54 | 1 | s | 1 | 107.54 | ||
| 13 | 105.21 | 1 | s | 1 | 3 | 105.21 | |
| 14 | 100.23 | 1 | s | 1 | 100.23 | ||
| 15 | 94.59 | 1 | s | 1 | 94.59 | ||
| 16 | 93.78 | 1 | s | 1 | 14 | 93.78 | |
| 17 | 80.27 | 1 | s | 1 | 19 | 80.27 | |
| 18 | 72.14 | 1 | s | 1 | 72.14 | ||
| 19 | 69.47 | 1 | s | 1 | 69.47 | ||
| 20 | 69.27 | 1 | s | 1 | 22 | 69.27 | |
| 21 | 63.36 | 1 | s | 1 | 20 | 63.36 | |
Experimental Conditions
| Solvent: | dmso |
|---|---|
| Nucleus: | 13C |
| Frequency: | 150 MHz |
| Chemical Shift Reference: | m = -1.0175, b = 185.65 |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 787 Bytes |
| Peak Assignments (TXT) | Download file | 591 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 149 KB |
| JCAMP-DX File (JDX) | Download file | 43.5 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available