(2E)-3-[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide

SpectraBase Compound ID	Bsp9p3agZfs
InChI	InChI=1S/C23H16Cl2F3N3O/c1-13-8-15(14(2)31(13)19-5-3-4-18(24)11-19)9-16(12-29)22(32)30-21-10-17(23(26,27)28)6-7-20(21)25/h3-11H,1-2H3,(H,30,32)/b16-9+
InChIKey	ZMCGVQDEFYEGMB-CXUHLZMHSA-N Google Search
Mol Weight	478.3 g/mol
Molecular Formula	C23H16Cl2F3N3O
Exact Mass	477.062252 g/mol

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SpectraBase Spectrum ID	IaFrPlPyjXQ
Name	(2E)-3-[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-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/C23H16Cl2F3N3O/c1-13-8-15(14(2)31(13)19-5-3-4-18(24)11-19)9-16(12-29)22(32)30-21-10-17(23(26,27)28)6-7-20(21)25/h3-11H,1-2H3,(H,30,32)/b16-9+
InChIKey	ZMCGVQDEFYEGMB-CXUHLZMHSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2689
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: UZI/1008824; Labnumber: ARF3037; UZI_ID: UZI-002691
Synonyms	3-[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature	308 °C