![{2-methoxy-5-[(o-methoxyphenyl)acetyl]phenyl}acetic acid, phenyl ester](/api/spectrum/4pzJ9nzvLiM/structure.png?h=300&w=458 "{2-methoxy-5-[(o-methoxyphenyl)acetyl]phenyl}acetic acid, phenyl ester")
| SpectraBase Compound ID | FmoWYKDrcUl |
|---|---|
| InChI | InChI=1S/C24H22O5/c1-27-22-11-7-6-8-18(22)15-21(25)17-12-13-23(28-2)19(14-17)16-24(26)29-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3 |
| InChIKey | YMBKWHBVHVRVMX-UHFFFAOYSA-N |
| Mol Weight | 390.44 g/mol |
| Molecular Formula | C24H22O5 |
| Exact Mass | 390.146724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pzJ9nzvLiM |
|---|---|
| Name | {2-methoxy-5-[(o-methoxyphenyl)acetyl]phenyl}acetic acid, phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22O5 |
| InChI | InChI=1S/C24H22O5/c1-27-22-11-7-6-8-18(22)15-21(25)17-12-13-23(28-2)19(14-17)16-24(26)29-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3 |
| InChIKey | YMBKWHBVHVRVMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44613M |
| Solvent | CDCl3 |