({(2Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}amino)acetic acid

SpectraBase Compound ID	8jN9hd9X56D
InChI	InChI=1S/C20H18N2O7/c1-27-15-5-3-2-4-13(15)19(25)22-14(20(26)21-10-18(23)24)8-12-6-7-16-17(9-12)29-11-28-16/h2-9H,10-11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b14-8-
InChIKey	ZKXQPLKOPRPJKN-ZSOIEALJSA-N Google Search
Mol Weight	398.37 g/mol
Molecular Formula	C20H18N2O7
Exact Mass	398.111401 g/mol

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SpectraBase Spectrum ID	APCLio56mpb
Name	({(2Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}amino)acetic acid
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/C20H18N2O7/c1-27-15-5-3-2-4-13(15)19(25)22-14(20(26)21-10-18(23)24)8-12-6-7-16-17(9-12)29-11-28-16/h2-9H,10-11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b14-8-
InChIKey	ZKXQPLKOPRPJKN-ZSOIEALJSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11217
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: 802476; Labnumber: AEGU8-2132; VK_ID: VK-011221
Synonyms	({3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}amino)acetic acid
Temperature	308 °C