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

SpectraBase Compound ID	EK8KlJNqwN9
InChI	InChI=1S/C23H20ClN3O/c1-15-12-18(17(3)27(15)22-11-7-10-21(24)16(22)2)13-19(14-25)23(28)26-20-8-5-4-6-9-20/h4-13H,1-3H3,(H,26,28)/b19-13+
InChIKey	VBCPHHHVBGSFFH-CPNJWEJPSA-N Google Search
Mol Weight	389.89 g/mol
Molecular Formula	C23H20ClN3O
Exact Mass	389.12949 g/mol

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SpectraBase Spectrum ID	8865OeZn3ly
Name	(2E)-3-[1-(3-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-phenyl-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/C23H20ClN3O/c1-15-12-18(17(3)27(15)22-11-7-10-21(24)16(22)2)13-19(14-25)23(28)26-20-8-5-4-6-9-20/h4-13H,1-3H3,(H,26,28)/b19-13+
InChIKey	VBCPHHHVBGSFFH-CPNJWEJPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11845
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: 9150838; UBI_ID: UBI-011848
Synonyms	3-[1-(3-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-phenyl-2-propenamide
Temperature	318 °C