2-[(4'-Chlorophenacyl)thio]benzimidazole hydrobromide

SpectraBase Compound ID	ALngdVpBVwB
InChI	InChI=1S/C15H11ClN2OS/c16-11-7-5-10(6-8-11)14(19)9-20-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)
InChIKey	YTSMQPRJZFFLDG-UHFFFAOYSA-N Google Search
Mol Weight	302.78 g/mol
Molecular Formula	C15H11ClN2OS
Exact Mass	302.028062 g/mol

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SpectraBase Spectrum ID	IiAdfWuZWtf
Name	2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone
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/C15H11ClN2OS/c16-11-7-5-10(6-8-11)14(19)9-20-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)
InChIKey	YTSMQPRJZFFLDG-UHFFFAOYSA-N
NMR Offset	16.0087
NMR Spectrometer Frequency	500.133
Observed nucleus	1H
Origin	1H_ASIOH_7529_2280
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: NMR/9302996