1H NMR Spectrum (1D, 700 MHz, Dimethylsulfoxide-d6, simulated) (NP0043839)
Spectrum Details
| NP-MRD ID: | NP0043839 |
|---|---|
| Compound name: | Apigetrin |
| Spectrum type: | 1H NMR Spectrum (1D, 700 MHz, Dimethylsulfoxide-d6, simulated) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 12.95 | 1 | s | 1 | 51 | 12.95 | |
| 2 | 7.95 | 2 | d | 1 | 33 | 7.967.94 | |
| 3 | 7.95 | 2 | d | 1 | 37 | 7.967.94 | |
| 4 | 6.94 | 2 | d | 2 | 34 36 | 6.956.93 | |
| 5 | 6.86 | 1 | s | 1 | 32 | 6.86 | |
| 6 | 6.83 | 2 | d | 1 | 38 | 6.836.83 | |
| 7 | 6.44 | 2 | d | 1 | 50 | 6.446.44 | |
| 8 | 5.06 | 2 | d | 1 | 39 | 5.075.05 | |
| 9 | 3.72 | 4 | dd | 1 | 41 | 3.733.713.733.71 | |
| 10 | 3.48 | 4 | dd | 1 | 42 | 3.493.473.493.47 | |
| 11 | 3.45 | 2 | m | 1 | 40 | 3.453.45 | |
| 12 | 3.29 | 1 | s | 1 | 46 | 3.29 | |
| 13 | 3.27 | 1 | s | 1 | 48 | 3.27 | |
| 14 | 3.19 | 3 | t | 1 | 44 | 3.203.193.18 | |
Experimental Conditions
| Solvent: | Dimethylsulfoxide-d6 |
|---|---|
| Nucleus: | 1H |
| Frequency: | 700 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 731 Bytes |
| Peak Assignments (TXT) | Download file | 281 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 148 KB |
| JCAMP-DX File (JDX) | Download file | 44.7 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 5.21 KB |
References
Not Available