4-({(2E)-2-cyano-3-[5-(2,3-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	LUagqjBaxif
InChI	InChI=1S/C21H12Cl2N2O4/c22-17-3-1-2-16(19(17)23)18-9-8-15(29-18)10-13(11-24)20(26)25-14-6-4-12(5-7-14)21(27)28/h1-10H,(H,25,26)(H,27,28)/b13-10+
InChIKey	RXEIPRIDLUGLIV-JLHYYAGUSA-N Google Search
Mol Weight	427.24 g/mol
Molecular Formula	C21H12Cl2N2O4
Exact Mass	426.017412 g/mol

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SpectraBase Spectrum ID	CvGuDHBTaMg
Name	4-({(2E)-2-cyano-3-[5-(2,3-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoic 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/C21H12Cl2N2O4/c22-17-3-1-2-16(19(17)23)18-9-8-15(29-18)10-13(11-24)20(26)25-14-6-4-12(5-7-14)21(27)28/h1-10H,(H,25,26)(H,27,28)/b13-10+
InChIKey	RXEIPRIDLUGLIV-JLHYYAGUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5229
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: 9438844; UBI_ID: UBI-005231
Synonyms	4-({2-cyano-3-[5-(2,3-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
Temperature	308 °C