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

SpectraBase Compound ID	KJjftmYUtN2
InChI	InChI=1S/C18H13ClO5/c1-22-17(20)10-23-12-6-7-13-15(9-12)24-16(18(13)21)8-11-4-2-3-5-14(11)19/h2-9H,10H2,1H3/b16-8-
InChIKey	MAAXNMAEHOMPQV-PXNMLYILSA-N Google Search
Mol Weight	344.75 g/mol
Molecular Formula	C18H13ClO5
Exact Mass	344.045151 g/mol

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SpectraBase Spectrum ID	GwikrLHkHmt
Name	acetic acid, [[(2Z)-2-[(2-chlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, methyl 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/C18H13ClO5/c1-22-17(20)10-23-12-6-7-13-15(9-12)24-16(18(13)21)8-11-4-2-3-5-14(11)19/h2-9H,10H2,1H3/b16-8-
InChIKey	MAAXNMAEHOMPQV-PXNMLYILSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3001
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: F16610; Labnumber: ExLab-N0201-0322