1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (NP0052726)
Spectrum Details
| NP-MRD ID: | NP0052726 |
|---|---|
| Compound name: | 6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside |
| Spectrum type: | 1H NMR Spectrum (1D, 300 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 | 7.06 | 8 | ddd | 1 | 50 | 7.057.057.057.057.077.077.077.08 | |
| 2 | 6.91 | 4 | dd | 1 | 51 | 6.906.906.926.92 | |
| 3 | 6.71 | 4 | dt | 1 | 40 | 6.716.716.716.71 | |
| 4 | 6.51 | 3 | t | 1 | 41 | 6.516.516.51 | |
| 5 | 6.12 | 1 | s | 1 | 49 | 6.12 | |
| 6 | 4.97 | 2 | d | 1 | 52 | 4.974.97 | |
| 7 | 4.62 | 11 | td | 1 | 53 | 4.594.604.604.614.624.624.624.634.644.644.65 | |
| 8 | 3.81 | 1 | s | 6 | 43 44 45 46 47 48 | 3.81 | |
| 9 | 3.81 | 1 | s | 3 | 37 38 39 | 3.81 | |
| 10 | 3.75 | 2 | d | 2 | 54 55 | 3.743.76 | |
| 11 | 3.53 | 6 | dd | 1 | 61 | 3.513.523.533.533.543.55 | |
| 12 | 3.49 | 13 | dd | 2 | 57 59 | 3.473.483.493.493.493.503.513.483.483.493.493.493.50 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.45 KB |
| Peak Assignments (TXT) | Download file | 896 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 | 155 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available