acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-1-(3,4-dichlorophenyl)ethylidene]hydrazide

SpectraBase Compound ID	FuLEaJZ15O8
InChI	InChI=1S/C18H16Cl2N4OS/c1-11(12-7-8-13(19)14(20)9-12)22-23-17(25)10-26-18-21-15-5-3-4-6-16(15)24(18)2/h3-9H,10H2,1-2H3,(H,23,25)/b22-11+
InChIKey	SVWPDCQJVONQRM-SSDVNMTOSA-N Google Search
Mol Weight	407.32 g/mol
Molecular Formula	C18H16Cl2N4OS
Exact Mass	406.042188 g/mol

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SpectraBase Spectrum ID	3IWrJzPnpBi
Name	acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-1-(3,4-dichlorophenyl)ethylidene]hydrazide
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/C18H16Cl2N4OS/c1-11(12-7-8-13(19)14(20)9-12)22-23-17(25)10-26-18-21-15-5-3-4-6-16(15)24(18)2/h3-9H,10H2,1-2H3,(H,23,25)/b22-11+
InChIKey	SVWPDCQJVONQRM-SSDVNMTOSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5075
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/10248792