(2E)-N-(2-chloro-6-methylphenyl)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-2-propenamide

SpectraBase Compound ID	Djf5F5mULRg
InChI	InChI=1S/C21H14Cl2N2O2/c1-13-4-2-7-18(23)20(13)25-21(26)15(12-24)11-17-8-9-19(27-17)14-5-3-6-16(22)10-14/h2-11H,1H3,(H,25,26)/b15-11+
InChIKey	RLLDBEHYGMYOHW-RVDMUPIBSA-N Google Search
Mol Weight	397.26 g/mol
Molecular Formula	C21H14Cl2N2O2
Exact Mass	396.043233 g/mol

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SpectraBase Spectrum ID	AwQWSEyjsmQ
Name	(2E)-N-(2-chloro-6-methylphenyl)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-2-propenamide
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/C21H14Cl2N2O2/c1-13-4-2-7-18(23)20(13)25-21(26)15(12-24)11-17-8-9-19(27-17)14-5-3-6-16(22)10-14/h2-11H,1H3,(H,25,26)/b15-11+
InChIKey	RLLDBEHYGMYOHW-RVDMUPIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12508
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: 1002506; UBI_ID: UBI-012511
Synonyms	N-(2-chloro-6-methylphenyl)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-2-propenamide
Temperature	315 °C