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

SpectraBase Compound ID	8X1WiBED6xF
InChI	InChI=1S/C21H13ClN2O4/c22-15-7-5-13(6-8-15)19-10-9-16(28-19)11-14(12-23)20(25)24-18-4-2-1-3-17(18)21(26)27/h1-11H,(H,24,25)(H,26,27)/b14-11+
InChIKey	PAAPHYYQOSBXKS-SDNWHVSQSA-N Google Search
Mol Weight	392.8 g/mol
Molecular Formula	C21H13ClN2O4
Exact Mass	392.056385 g/mol

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SpectraBase Spectrum ID	2hLDPk59Y6X
Name	2-({(2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-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/C21H13ClN2O4/c22-15-7-5-13(6-8-15)19-10-9-16(28-19)11-14(12-23)20(25)24-18-4-2-1-3-17(18)21(26)27/h1-11H,(H,24,25)(H,26,27)/b14-11+
InChIKey	PAAPHYYQOSBXKS-SDNWHVSQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7646
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: 9448559; UBI_ID: UBI-007649
Synonyms	2-({3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-2-propenoyl}amino)benzoic acid
Temperature	308 °C