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

SpectraBase Compound ID	nE3IJuExVC
InChI	InChI=1S/C22H14N2O6/c23-12-15(20(25)24-18-4-2-1-3-17(18)22(28)29)11-16-9-10-19(30-16)13-5-7-14(8-6-13)21(26)27/h1-11H,(H,24,25)(H,26,27)(H,28,29)/b15-11+
InChIKey	KZQWWAGCSLZWEV-RVDMUPIBSA-N Google Search
Mol Weight	402.36 g/mol
Molecular Formula	C22H14N2O6
Exact Mass	402.085186 g/mol

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SpectraBase Spectrum ID	JNR0Xy9gCAW
Name	2-({(2E)-3-[5-(4-carboxyphenyl)-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/C22H14N2O6/c23-12-15(20(25)24-18-4-2-1-3-17(18)22(28)29)11-16-9-10-19(30-16)13-5-7-14(8-6-13)21(26)27/h1-11H,(H,24,25)(H,26,27)(H,28,29)/b15-11+
InChIKey	KZQWWAGCSLZWEV-RVDMUPIBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7644
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: 9686115; UBI_ID: UBI-007647
Synonyms	2-({3-[5-(4-carboxyphenyl)-2-furyl]-2-cyano-2-propenoyl}amino)benzoic acid
Temperature	308 °C