1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (NP0045232)
Spectrum Details
| NP-MRD ID: | NP0045232 |
|---|---|
| Compound name: | Cyanidin 3-(6''-acetyl-galactoside) |
| Spectrum type: | 1H NMR Spectrum (1D, 900 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 | 7.26 | 4 | dd | 1 | 52 | 7.267.267.267.26 | |
| 2 | 6.93 | 4 | dd | 1 | 48 | 6.936.936.936.94 | |
| 3 | 6.91 | 4 | dd | 1 | 49 | 6.906.906.916.91 | |
| 4 | 6.71 | 2 | d | 2 | 45 47 | 6.716.71 | |
| 5 | 4.97 | 2 | d | 1 | 42 | 4.974.97 | |
| 6 | 4.26 | 6 | dt | 1 | 41 | 4.254.264.264.264.274.27 | |
| 7 | 4.26 | 8 | dd | 1 | 40 | 4.254.254.264.264.264.264.274.27 | |
| 8 | 4.12 | 3 | dd | 1 | 55 | 4.114.124.13 | |
| 9 | 4.02 | 9 | dd | 1 | 57 | 4.004.014.014.024.024.024.034.034.04 | |
| 10 | 3.84 | 4 | dd | 1 | 39 | 3.833.843.843.85 | |
| 11 | 3.49 | 3 | dd | 1 | 53 | 3.483.493.50 | |
| 12 | 2.86 | 3 | t | 1 | 43 | 2.862.862.86 | |
| 13 | 2.14 | 5 | quint | 2 | 36 37 | 2.112.142.142.142.17 | |
| 14 | 2.13 | 4 | t | 1 | 38 | 2.112.132.142.16 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.5 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 | 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