5-{5-[(1E)-3-anilino-2-cyano-3-oxo-1-propenyl]-2-furyl}-2-chlorobenzoic acid

SpectraBase Compound ID	HZT7pjS6vzx
InChI	InChI=1S/C21H13ClN2O4/c22-18-8-6-13(11-17(18)21(26)27)19-9-7-16(28-19)10-14(12-23)20(25)24-15-4-2-1-3-5-15/h1-11H,(H,24,25)(H,26,27)/b14-10+
InChIKey	NJPPZDBVGZIYBU-GXDHUFHOSA-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	21vFFqhtBor
Name	5-{5-[(1E)-3-anilino-2-cyano-3-oxo-1-propenyl]-2-furyl}-2-chlorobenzoic 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/c22-18-8-6-13(11-17(18)21(26)27)19-9-7-16(28-19)10-14(12-23)20(25)24-15-4-2-1-3-5-15/h1-11H,(H,24,25)(H,26,27)/b14-10+
InChIKey	NJPPZDBVGZIYBU-GXDHUFHOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9370
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: 133317; Labnumber: AREF2K-0127; VK_ID: VK-009374
Synonyms	5-{5-[3-anilino-2-cyano-3-oxo-1-propenyl]-2-furyl}-2-chlorobenzoic acid
Temperature	308 °C