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

SpectraBase Compound ID	H6M0mGiOCsB
InChI	InChI=1S/C19H15ClN2O6/c20-13-4-2-1-3-12(13)18(25)22-14(19(26)21-9-17(23)24)7-11-5-6-15-16(8-11)28-10-27-15/h1-8H,9-10H2,(H,21,26)(H,22,25)(H,23,24)/b14-7-
InChIKey	AOFNNRJRAISPNR-AUWJEWJLSA-N Google Search
Mol Weight	402.79 g/mol
Molecular Formula	C19H15ClN2O6
Exact Mass	402.061864 g/mol

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SpectraBase Spectrum ID	1Uyp8JwK11C
Name	({(2Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)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/C19H15ClN2O6/c20-13-4-2-1-3-12(13)18(25)22-14(19(26)21-9-17(23)24)7-11-5-6-15-16(8-11)28-10-27-15/h1-8H,9-10H2,(H,21,26)(H,22,25)(H,23,24)/b14-7-
InChIKey	AOFNNRJRAISPNR-AUWJEWJLSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11268
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: 802447; Labnumber: AEGU8-1696; VK_ID: VK-011272
Synonyms	({3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]-2-propenoyl}amino)acetic acid
Temperature	308 °C