13C NMR Spectrum (1D, 25 MHz, H2O, predicted) (NP0211743)
Spectrum Details
| NP-MRD ID: | NP0211743 |
|---|---|
| Compound name: | 5-hydroxy-2-(4-hydroxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]-2,3-dihydro-1-benzopyran-4-one |
| Spectrum type: | 13C NMR Spectrum (1D, 25 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 | 197.37 | 1 | s | 1 | 24 | 197.37 | |
| 2 | 164.10 | 1 | s | 1 | 9 | 164.10 | |
| 3 | 162.65 | 1 | s | 1 | 12 | 162.65 | |
| 4 | 157.93 | 1 | s | 1 | 7 | 157.93 | |
| 5 | 157.67 | 1 | s | 1 | 19 | 157.67 | |
| 6 | 138.93 | 1 | s | 1 | 2 | 138.93 | |
| 7 | 130.19 | 1 | s | 1 | 16 | 130.19 | |
| 8 | 128.57 | 1 | s | 1 | 22 | 128.57 | |
| 9 | 128.57 | 1 | s | 1 | 17 | 128.57 | |
| 10 | 119.57 | 1 | s | 1 | 4 | 119.57 | |
| 11 | 115.78 | 1 | s | 1 | 21 | 115.78 | |
| 12 | 115.78 | 1 | s | 1 | 18 | 115.78 | |
| 13 | 103.45 | 1 | s | 1 | 11 | 103.45 | |
| 14 | 100.52 | 1 | s | 1 | 8 | 100.52 | |
| 15 | 98.99 | 1 | s | 1 | 13 | 98.99 | |
| 16 | 78.84 | 1 | s | 1 | 15 | 78.84 | |
| 17 | 65.38 | 1 | s | 1 | 5 | 65.38 | |
| 18 | 43.72 | 1 | s | 1 | 23 | 43.72 | |
| 19 | 22.13 | 1 | s | 1 | 3 | 22.13 | |
| 20 | 22.13 | 1 | s | 1 | 1 | 22.13 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.06 KB |
| Peak Assignments (TXT) | Download file | 725 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 558 KB |
| JCAMP-DX File (JDX) | Download file | 153 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available