1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (NP0053653)
Spectrum Details
| NP-MRD ID: | NP0053653 |
|---|---|
| Compound name: | Quercetin 3,3'-dimethyl ether 7-glucoside |
| Spectrum type: | 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 7.29 | 4 | dd | 1 | 39 | 7.297.297.297.29 | |
| 2 | 7.05 | 4 | dd | 1 | 58 | 7.057.057.057.05 | |
| 3 | 6.93 | 4 | dd | 1 | 57 | 6.936.936.936.93 | |
| 4 | 6.51 | 2 | d | 1 | 40 | 6.516.51 | |
| 5 | 6.09 | 2 | d | 1 | 52 | 6.096.09 | |
| 6 | 3.81 | 1 | s | 3 | 54 55 56 | 3.81 | |
| 7 | 3.81 | 1 | s | 3 | 36 37 38 | 3.81 | |
| 8 | 3.75 | 6 | dt | 2 | 43 44 | 3.753.753.753.753.753.75 | |
| 9 | 3.49 | 1 | s | 1 | 41 | 3.49 | |
| 10 | 3.49 | 9 | dd | 3 | 46 48 50 | 3.483.493.493.503.483.493.493.493.50 | |
| 11 | 3.49 | 5 | td | 1 | 42 | 3.483.483.493.503.50 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.7 KB |
| Peak Assignments (TXT) | Download file | 846 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 | 152 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available