acetic acid, [[(2Z)-2,3-dihydro-2-[(3-methylphenyl)methylene]-3-oxobenzofuranyl]oxy]-, ethyl ester

SpectraBase Compound ID	26h2c1CviXC
InChI	InChI=1S/C20H18O5/c1-3-23-19(21)12-24-15-7-8-16-17(11-15)25-18(20(16)22)10-14-6-4-5-13(2)9-14/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey	NBXAKLAUUGOAFM-ZDLGFXPLSA-N Google Search
Mol Weight	338.36 g/mol
Molecular Formula	C20H18O5
Exact Mass	338.115424 g/mol

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SpectraBase Spectrum ID	6ppgbSRtlA2
Name	acetic acid, [[(2Z)-2,3-dihydro-2-[(3-methylphenyl)methylene]-3-oxobenzofuranyl]oxy]-, ethyl 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/C20H18O5/c1-3-23-19(21)12-24-15-7-8-16-17(11-15)25-18(20(16)22)10-14-6-4-5-13(2)9-14/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey	NBXAKLAUUGOAFM-ZDLGFXPLSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3062
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F16909; Labnumber: ExLab-N0201-1519