(2Z)-2-{2-[(2,4-dichlorobenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	CyOJnE1B155
InChI	InChI=1S/C23H14Cl2N2O2S/c24-16-10-9-15(17(25)12-16)13-29-20-8-4-1-5-14(20)11-21-22(28)27-19-7-3-2-6-18(19)26-23(27)30-21/h1-12H,13H2/b21-11-
InChIKey	MHEJCDWGTKJKTH-NHDPSOOVSA-N Google Search
Mol Weight	453.34 g/mol
Molecular Formula	C23H14Cl2N2O2S
Exact Mass	452.015304 g/mol

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SpectraBase Spectrum ID	8VhaitXDHlo
Name	(2Z)-2-{2-[(2,4-dichlorobenzyl)oxy]benzylidene}[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/C23H14Cl2N2O2S/c24-16-10-9-15(17(25)12-16)13-29-20-8-4-1-5-14(20)11-21-22(28)27-19-7-3-2-6-18(19)26-23(27)30-21/h1-12H,13H2/b21-11-
InChIKey	MHEJCDWGTKJKTH-NHDPSOOVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1350
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: SAD/5680583; IOH_ID: IOH-001351
Synonyms	2-{2-[(2,4-dichlorobenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one