(2E)-3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide

SpectraBase Compound ID	9J9HnRARls4
InChI	InChI=1S/C23H16Cl2F3N3O/c1-13-9-15(14(2)31(13)19-6-4-18(24)5-7-19)10-16(12-29)22(32)30-21-11-17(23(26,27)28)3-8-20(21)25/h3-11H,1-2H3,(H,30,32)/b16-10+
InChIKey	VOFABNXXYRQPIK-MHWRWJLKSA-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	K7yUqpLX7Bv
Name	(2E)-3-[1-(4-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/c1-13-9-15(14(2)31(13)19-6-4-18(24)5-7-19)10-16(12-29)22(32)30-21-11-17(23(26,27)28)3-8-20(21)25/h3-11H,1-2H3,(H,30,32)/b16-10+
InChIKey	VOFABNXXYRQPIK-MHWRWJLKSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9051
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: 1002148; UBI_ID: UBI-009054
Synonyms	3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature	313 °C