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

SpectraBase Compound ID	7mfiby7VZWe
InChI	InChI=1S/C21H13ClN2O4/c22-16-3-1-2-14(10-16)19-9-8-18(28-19)11-15(12-23)20(25)24-17-6-4-13(5-7-17)21(26)27/h1-11H,(H,24,25)(H,26,27)/b15-11+
InChIKey	XIIORZHVPSKCRJ-RVDMUPIBSA-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	Lbjkog45cIE
Name	4-({(2E)-3-[5-(3-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/c22-16-3-1-2-14(10-16)19-9-8-18(28-19)11-15(12-23)20(25)24-17-6-4-13(5-7-17)21(26)27/h1-11H,(H,24,25)(H,26,27)/b15-11+
InChIKey	XIIORZHVPSKCRJ-RVDMUPIBSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11104
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: 1003314; UBI_ID: UBI-011107
Synonyms	4-({3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-2-propenoyl}amino)benzoic acid
Temperature	308 °C