13C NMR Spectrum (1D, 201 MHz, H2O, predicted) (NP0322378)
Spectrum Details
| NP-MRD ID: | NP0322378 |
|---|---|
| Compound name: | 7-hydroxy-5,8-dimethoxy-2-(2-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one |
| Spectrum type: | 13C NMR Spectrum (1D, 201 MHz, H2O, predicted) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 197.05 | 1 | s | 1 | 11 | 197.05 | |
| 2 | 161.26 | 1 | s | 1 | 14 | 161.26 | |
| 3 | 157.30 | 1 | s | 1 | 3 | 157.30 | |
| 4 | 153.89 | 1 | s | 1 | 18 | 153.89 | |
| 5 | 151.80 | 1 | s | 1 | 23 | 151.80 | |
| 6 | 137.88 | 1 | s | 1 | 20 | 137.88 | |
| 7 | 129.73 | 1 | s | 1 | 5 | 129.73 | |
| 8 | 128.27 | 1 | s | 1 | 7 | 128.27 | |
| 9 | 122.96 | 1 | s | 1 | 8 | 122.96 | |
| 10 | 120.96 | 1 | s | 1 | 6 | 120.96 | |
| 11 | 110.75 | 1 | s | 1 | 4 | 110.75 | |
| 12 | 105.96 | 1 | s | 1 | 13 | 105.96 | |
| 13 | 100.37 | 1 | s | 1 | 17 | 100.37 | |
| 14 | 74.20 | 1 | s | 1 | 9 | 74.20 | |
| 15 | 61.43 | 1 | s | 1 | 22 | 61.43 | |
| 16 | 56.19 | 1 | s | 1 | 16 | 56.19 | |
| 17 | 55.59 | 1 | s | 1 | 1 | 55.59 | |
| 18 | 44.80 | 1 | s | 1 | 10 | 44.80 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 955 Bytes |
| Peak Assignments (TXT) | Download file | 665 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 557 KB |
| JCAMP-DX File (JDX) | Download file | 149 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available