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

SpectraBase Compound ID	8NEEG9qQI2a
InChI	InChI=1S/C20H18O7/c1-23-13-5-6-14-16(10-13)27-18(20(14)22)9-12-4-7-15(17(8-12)24-2)26-11-19(21)25-3/h4-10H,11H2,1-3H3/b18-9-
InChIKey	ZXQZSACLJUQAKW-NVMNQCDNSA-N Google Search
Mol Weight	370.36 g/mol
Molecular Formula	C20H18O7
Exact Mass	370.105253 g/mol

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SpectraBase Spectrum ID	9SajZZ1oTUs
Name	acetic acid, [2-methoxy-4-[(Z)-(6-methoxy-3-oxo-2(3H)-benzofuranylidene)methyl]phenoxy]-, 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/C20H18O7/c1-23-13-5-6-14-16(10-13)27-18(20(14)22)9-12-4-7-15(17(8-12)24-2)26-11-19(21)25-3/h4-10H,11H2,1-3H3/b18-9-
InChIKey	ZXQZSACLJUQAKW-NVMNQCDNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2000
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: F13939; Labnumber: ExLab-N0201-1720