1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (NP0060049)
Spectrum Details
| NP-MRD ID: | NP0060049 |
|---|---|
| Compound name: | 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one |
| Spectrum type: | 1H NMR Spectrum (1D, 200 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 | 7.05 | 17 | ddt | 1 | 44 | 6.976.996.997.037.047.047.057.057.067.067.077.087.097.097.097.097.10 | |
| 2 | 6.94 | 10 | ddt | 1 | 48 | 6.916.916.926.926.926.956.956.966.966.97 | |
| 3 | 6.93 | 8 | ddd | 1 | 45 | 6.906.906.906.916.946.956.956.96 | |
| 4 | 6.87 | 8 | ddd | 1 | 47 | 6.846.856.856.866.896.896.896.90 | |
| 5 | 6.71 | 3 | t | 1 | 43 | 6.716.716.71 | |
| 6 | 5.18 | 5 | quint | 1 | 49 | 5.145.175.185.195.22 | |
| 7 | 4.37 | 33 | dd | 3 | 54 56 58 | 4.304.314.324.344.354.364.374.374.384.394.404.424.434.444.304.314.334.434.444.304.324.334.344.344.374.374.374.384.404.404.414.424.44 | |
| 8 | 3.81 | 1 | s | 6 | 36 37 38 39 40 41 | 3.81 | |
| 9 | 3.75 | 4 | q | 2 | 51 52 | 3.743.763.743.76 | |
| 10 | 3.49 | 17 | td | 1 | 50 | 3.423.443.443.453.463.473.483.483.493.493.503.503.503.523.533.543.56 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 6.05 KB |
| Peak Assignments (TXT) | Download file | 877 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 565 KB |
| JCAMP-DX File (JDX) | Download file | 158 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available