1H NMR Spectrum (1D, 200 MHz, D2O, predicted) (NP0053806)
Spectrum Details
| NP-MRD ID: | NP0053806 |
|---|---|
| Compound name: | 2-[2-(beta-D-Glucopyranosyloxy)-4,5-dimethoxyphenyl]-5-hydroxy-3,6,7-trimethoxy-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 | 7.29 | 2 | d | 1 | 67 | 7.297.29 | |
| 2 | 6.51 | 2 | d | 1 | 44 | 6.516.51 | |
| 3 | 4.97 | 6 | dt | 1 | 45 | 4.914.954.954.994.995.03 | |
| 4 | 4.62 | 6 | td | 1 | 46 | 4.584.604.614.634.644.66 | |
| 5 | 3.81 | 1 | s | 7 | 57 58 59 60 61 62 64 | 3.81 | |
| 6 | 3.81 | 1 | s | 6 | 41 42 43 68 69 70 | 3.81 | |
| 7 | 3.81 | 1 | s | 2 | 65 66 | 3.81 | |
| 8 | 3.75 | 2 | d | 2 | 47 48 | 3.743.76 | |
| 9 | 3.74 | 9 | dd | 1 | 50 | 3.683.703.713.733.743.763.773.793.82 | |
| 10 | 3.53 | 6 | dd | 1 | 54 | 3.503.503.523.543.563.58 | |
| 11 | 3.48 | 7 | dd | 1 | 52 | 3.453.463.473.493.503.503.51 | |
| 12 | 2.86 | 1 | s | 1 | 56 | 2.86 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.06 KB |
| Peak Assignments (TXT) | Download file | 964 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 561 KB |
| JCAMP-DX File (JDX) | Download file | 154 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available