SpectraBase Compound ID | EpCD91X2ViI |
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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 |
SpectraBase Spectrum ID | GFlFQQpeKRK |
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Name | [(4-oxo-2-phenyl-4H-1-benzopyran-2-yl)oxy]acetic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 35893 |
Sadtler UV Number | 16183N |
Solvent | Methanol |