acetic acid, [4-[(Z)-(6-methoxy-3-oxo-2(3H)-benzofuranylidene)methyl]phenoxy]-, ethyl ester

SpectraBase Compound ID	7QblZ3ooEhw
InChI	InChI=1S/C20H18O6/c1-3-24-19(21)12-25-14-6-4-13(5-7-14)10-18-20(22)16-9-8-15(23-2)11-17(16)26-18/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey	ZALHQBDWDQVGFS-ZDLGFXPLSA-N Google Search
Mol Weight	354.36 g/mol
Molecular Formula	C20H18O6
Exact Mass	354.110338 g/mol

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SpectraBase Spectrum ID	5bkKgg9xhAB
Name	acetic acid, [4-[(Z)-(6-methoxy-3-oxo-2(3H)-benzofuranylidene)methyl]phenoxy]-, 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/C20H18O6/c1-3-24-19(21)12-25-14-6-4-13(5-7-14)10-18-20(22)16-9-8-15(23-2)11-17(16)26-18/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey	ZALHQBDWDQVGFS-ZDLGFXPLSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1999
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: F13938; Labnumber: ExLab-N0201-1719