1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (NP0052729)
Spectrum Details
| NP-MRD ID: | NP0052729 |
|---|---|
| Compound name: | 8-Hydroxyluteolin 8-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 | 35 | 7.047.047.057.057.077.077.087.08 | |
| 2 | 6.78 | 4 | dd | 1 | 36 | 6.766.766.796.80 | |
| 3 | 6.71 | 1 | s | 1 | 52 | 6.71 | |
| 4 | 6.71 | 4 | dt | 1 | 39 | 6.716.716.716.71 | |
| 5 | 6.33 | 3 | t | 1 | 34 | 6.336.336.33 | |
| 6 | 4.62 | 5 | quint | 1 | 40 | 4.594.614.624.634.65 | |
| 7 | 3.91 | 12 | dd | 1 | 43 | 3.873.883.893.903.903.913.923.923.933.933.943.96 | |
| 8 | 3.75 | 13 | dd | 1 | 42 | 3.713.713.723.733.733.743.743.753.763.763.773.783.79 | |
| 9 | 3.49 | 12 | dt | 1 | 41 | 3.433.463.473.473.483.493.503.503.513.513.523.55 | |
| 10 | 3.49 | 13 | dd | 1 | 49 | 3.443.453.473.473.493.493.493.493.513.513.523.533.54 | |
| 11 | 3.49 | 19 | t | 1 | 47 | 3.433.443.453.453.463.463.473.483.493.493.493.503.513.523.523.533.533.543.55 | |
| 12 | 3.49 | 20 | dd | 1 | 45 | 3.443.453.453.463.463.473.473.473.483.493.493.493.503.513.513.513.523.533.533.54 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 6.05 KB |
| Peak Assignments (TXT) | Download file | 764 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