1H NMR Spectrum (1D, 900 MHz, H2O, predicted) (NP0199838)
Spectrum Details
| NP-MRD ID: | NP0199838 |
|---|---|
| Compound name: | 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one |
| Spectrum type: | 1H NMR Spectrum (1D, 900 MHz, H2O, 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 | 7.79 | 4 | dt | 1 | 39 | 7.797.797.797.79 | |
| 2 | 7.72 | 8 | ddd | 1 | 57 | 7.717.717.727.727.727.727.737.73 | |
| 3 | 6.97 | 4 | dd | 1 | 58 | 6.976.976.976.97 | |
| 4 | 6.87 | 3 | t | 1 | 40 | 6.876.876.87 | |
| 5 | 6.73 | 1 | s | 1 | 56 | 6.73 | |
| 6 | 5.18 | 2 | d | 1 | 45 | 5.185.18 | |
| 7 | 4.04 | 3 | t | 2 | 47 48 | 4.044.044.04 | |
| 8 | 3.88 | 1 | s | 3 | 42 43 44 | 3.88 | |
| 9 | 3.86 | 1 | s | 3 | 36 37 38 | 3.86 | |
| 10 | 3.82 | 4 | dd | 1 | 50 | 3.813.823.823.83 | |
| 11 | 3.62 | 4 | dd | 1 | 54 | 3.613.623.623.63 | |
| 12 | 3.46 | 4 | dd | 1 | 52 | 3.453.463.463.47 | |
| 13 | 3.42 | 6 | dt | 1 | 46 | 3.413.413.423.423.433.43 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.63 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 | 560 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