(2E)-2-{[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	5aFcNYnU93i
InChI	InChI=1S/C25H15Cl2N3OS/c26-18-10-9-15(11-19(18)27)13-29-14-16(17-5-1-3-7-21(17)29)12-23-24(31)30-22-8-4-2-6-20(22)28-25(30)32-23/h1-12,14H,13H2/b23-12+
InChIKey	UVUSQMHYVKUYEM-FSJBWODESA-N Google Search
Mol Weight	476.38 g/mol
Molecular Formula	C25H15Cl2N3OS
Exact Mass	475.031289 g/mol

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SpectraBase Spectrum ID	Ls0q7EMZuRd
Name	(2E)-2-{[1-(3,4-dichlorobenzyl)-1H-indol-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/C25H15Cl2N3OS/c26-18-10-9-15(11-19(18)27)13-29-14-16(17-5-1-3-7-21(17)29)12-23-24(31)30-22-8-4-2-6-20(22)28-25(30)32-23/h1-12,14H,13H2/b23-12+
InChIKey	UVUSQMHYVKUYEM-FSJBWODESA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_13860
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/1010608; UBI_ID: UBI-013863
Synonyms	2-{[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	300 °C