![[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 2-hydroxyacetophenone](/api/spectrum/1WsnqYLfZZy/structure.png?h=300&w=458 "[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 2-hydroxyacetophenone")
| SpectraBase Compound ID | E9YAWRUFI2A |
|---|---|
| InChI | InChI=1S/C22H20O6/c1-2-6-16-11-21(24)28-20-12-17(9-10-18(16)20)26-14-22(25)27-13-19(23)15-7-4-3-5-8-15/h3-5,7-12H,2,6,13-14H2,1H3 |
| InChIKey | IUTYWGTWLLAOIE-UHFFFAOYSA-N |
| Mol Weight | 380.4 g/mol |
| Molecular Formula | C22H20O6 |
| Exact Mass | 380.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WsnqYLfZZy |
|---|---|
| Name | [(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetic acid, ester with 2-hydroxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20O6 |
| InChI | InChI=1S/C22H20O6/c1-2-6-16-11-21(24)28-20-12-17(9-10-18(16)20)26-14-22(25)27-13-19(23)15-7-4-3-5-8-15/h3-5,7-12H,2,6,13-14H2,1H3 |
| InChIKey | IUTYWGTWLLAOIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48439M |
| Solvent | CDCl3 |