(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furyl]-2-propenamide

SpectraBase Compound ID	5AxOEDP81zz
InChI	InChI=1S/C22H13ClF3N3O4/c1-12-2-5-16(19(8-12)29(31)32)20-7-4-15(33-20)9-13(11-27)21(30)28-18-10-14(22(24,25)26)3-6-17(18)23/h2-10H,1H3,(H,28,30)/b13-9+
InChIKey	CTUHIMKTALCXNX-UKTHLTGXSA-N Google Search
Mol Weight	475.81 g/mol
Molecular Formula	C22H13ClF3N3O4
Exact Mass	475.054668 g/mol

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SpectraBase Spectrum ID	A8rJZQcsSF3
Name	(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furyl]-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/C22H13ClF3N3O4/c1-12-2-5-16(19(8-12)29(31)32)20-7-4-15(33-20)9-13(11-27)21(30)28-18-10-14(22(24,25)26)3-6-17(18)23/h2-10H,1H3,(H,28,30)/b13-9+
InChIKey	CTUHIMKTALCXNX-UKTHLTGXSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9043
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: 1001512; UBI_ID: UBI-009046
Synonyms	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furyl]-2-propenamide
Temperature	313 °C