![[(4-oxo-2-phenyl-4H-1-benzopyran-7yl)oxy]acetic acid, ethyl ester](/api/spectrum/8XXgbbdDrP4/structure.png?h=300&w=458 "[(4-oxo-2-phenyl-4H-1-benzopyran-7yl)oxy]acetic acid, ethyl ester")
| SpectraBase Compound ID | EpCD91X2ViI |
|---|---|
| InChI | InChI=1S/C19H16O5/c1-2-22-19(21)12-23-14-8-9-15-16(20)11-17(24-18(15)10-14)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | ZVXBAHLOGZCFTP-UHFFFAOYSA-N |
| Mol Weight | 324.33 g/mol |
| Molecular Formula | C19H16O5 |
| Exact Mass | 324.099774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XXgbbdDrP4 |
|---|---|
| Name | [(4-oxo-2-phenyl-4H-1-benzopyran-7yl)oxy]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16O5 |
| InChI | InChI=1S/C19H16O5/c1-2-22-19(21)12-23-14-8-9-15-16(20)11-17(24-18(15)10-14)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | ZVXBAHLOGZCFTP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8520M |
| Solvent | CDCl3 |