acetic acid, [[(2Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]-

SpectraBase Compound ID	18Gna5JLJEU
InChI	InChI=1S/C20H20N2O6/c1-27-15-7-3-13(4-8-15)11-17(20(26)21-12-18(23)24)22-19(25)14-5-9-16(28-2)10-6-14/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/b17-11-
InChIKey	YGMQFMAFLICQGR-BOPFTXTBSA-N Google Search
Mol Weight	384.39 g/mol
Molecular Formula	C20H20N2O6
Exact Mass	384.132136 g/mol

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SpectraBase Spectrum ID	5jFdrYCfGVl
Name	acetic acid, [[(2Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]-
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/C20H20N2O6/c1-27-15-7-3-13(4-8-15)11-17(20(26)21-12-18(23)24)22-19(25)14-5-9-16(28-2)10-6-14/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/b17-11-
InChIKey	YGMQFMAFLICQGR-BOPFTXTBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3397
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: NMR/11278309