(2E)-2-{[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	EOL5TJWojLu
InChI	InChI=1S/C22H15Cl2N3OS/c1-12-9-14(13(2)26(12)15-7-8-16(23)17(24)11-15)10-20-21(28)27-19-6-4-3-5-18(19)25-22(27)29-20/h3-11H,1-2H3/b20-10+
InChIKey	LCCOTZRGEBYIAU-KEBDBYFISA-N Google Search
Mol Weight	440.35 g/mol
Molecular Formula	C22H15Cl2N3OS
Exact Mass	439.031289 g/mol

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SpectraBase Spectrum ID	DPPrhEK1o86
Name	(2E)-2-{[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
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/C22H15Cl2N3OS/c1-12-9-14(13(2)26(12)15-7-8-16(23)17(24)11-15)10-20-21(28)27-19-6-4-3-5-18(19)25-22(27)29-20/h3-11H,1-2H3/b20-10+
InChIKey	LCCOTZRGEBYIAU-KEBDBYFISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7883
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/1008993; UBI_ID: UBI-007886
Synonyms	2-{[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	315 °C