acetic acid, [(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, phenyl ester

SpectraBase Compound ID	HXvpHplpNgr
InChI	InChI=1S/C18H14O5/c1-12-9-17(19)23-16-10-14(7-8-15(12)16)21-11-18(20)22-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey	ZIXGSGVSFUYVQC-UHFFFAOYSA-N Google Search
Mol Weight	310.31 g/mol
Molecular Formula	C18H14O5
Exact Mass	310.084124 g/mol

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SpectraBase Spectrum ID	7rZxaQasrfh
Name	acetic acid, [(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, phenyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H14O5/c1-12-9-17(19)23-16-10-14(7-8-15(12)16)21-11-18(20)22-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey	ZIXGSGVSFUYVQC-UHFFFAOYSA-N
NMR Offset	14.5217
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_ASIOH_8516_6458
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: ZI/7010201; Labnumber: L-23/0003621; IOH_ID: IOH-013462
Temperature	297 °C