1H NMR Spectrum (1D, 700 MHz, D2O, predicted) (NP0060384)
Spectrum Details
| NP-MRD ID: | NP0060384 |
|---|---|
| Compound name: | 6,7,8-Trihydroxy-5-methoxyflavanone |
| Spectrum type: | 1H NMR Spectrum (1D, 700 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 | 7.61 | 19 | m | 1 | 32 | 7.597.607.607.607.607.607.607.607.617.617.617.627.627.627.627.627.627.627.63 | |
| 2 | 7.36 | 14 | ddt | 1 | 34 | 7.347.357.357.357.367.367.367.367.367.367.377.377.377.38 | |
| 3 | 7.36 | 17 | m | 1 | 33 | 7.337.347.357.357.357.357.357.367.367.367.367.377.377.377.377.377.38 | |
| 4 | 7.28 | 32 | m | 2 | 35 36 | 7.277.277.277.287.287.287.287.287.287.297.297.297.297.297.307.267.267.277.277.277.277.287.287.287.287.287.287.297.297.297.307.30 | |
| 5 | 4.95 | 4 | dd | 1 | 31 | 4.944.944.964.96 | |
| 6 | 3.81 | 1 | s | 3 | 23 24 25 | 3.81 | |
| 7 | 2.67 | 4 | dd | 1 | 30 | 2.652.672.672.69 | |
| 8 | 2.25 | 4 | dd | 1 | 29 | 2.242.242.262.26 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 700 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 5.22 KB |
| Peak Assignments (TXT) | Download file | 525 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 | 154 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available