1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (NP0060971)
Spectrum Details
| NP-MRD ID: | NP0060971 |
|---|---|
| Compound name: | 6-Hydroxypelargonidin 3-glucoside |
| Spectrum type: | 1H NMR Spectrum (1D, 800 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 | 7.28 | 8 | ddd | 1 | 47 | 7.277.277.287.287.287.287.297.29 | |
| 2 | 6.93 | 8 | ddd | 1 | 43 | 6.926.926.936.936.936.946.946.94 | |
| 3 | 6.88 | 8 | ddd | 1 | 44 | 6.876.876.876.886.886.886.896.89 | |
| 4 | 6.78 | 8 | ddd | 1 | 46 | 6.776.776.786.786.786.786.796.79 | |
| 5 | 6.71 | 2 | d | 1 | 42 | 6.716.71 | |
| 6 | 6.51 | 2 | d | 1 | 38 | 6.516.51 | |
| 7 | 5.45 | 2 | d | 1 | 37 | 5.445.46 | |
| 8 | 4.12 | 4 | dd | 1 | 50 | 4.114.124.124.13 | |
| 9 | 3.87 | 6 | dt | 1 | 36 | 3.863.873.873.873.883.88 | |
| 10 | 3.84 | 4 | dd | 1 | 34 | 3.833.843.843.85 | |
| 11 | 3.75 | 7 | dd | 1 | 35 | 3.723.743.753.753.763.773.79 | |
| 12 | 3.71 | 7 | dd | 1 | 52 | 3.683.703.713.713.723.723.74 | |
| 13 | 3.53 | 4 | dd | 1 | 48 | 3.523.533.533.54 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.73 KB |
| Peak Assignments (TXT) | Download file | 792 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 | 157 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available