acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(4-ethylphenyl)methylidene]hydrazide

SpectraBase Compound ID	6ATLA5WS2FO
InChI	InChI=1S/C25H23ClN4OS/c1-2-18-7-9-19(10-8-18)15-27-29-24(31)17-32-25-28-22-5-3-4-6-23(22)30(25)16-20-11-13-21(26)14-12-20/h3-15H,2,16-17H2,1H3,(H,29,31)/b27-15+
InChIKey	QZVZETQVICSUCO-JFLMPSFJSA-N Google Search
Mol Weight	463.0 g/mol
Molecular Formula	C25H23ClN4OS
Exact Mass	462.12811 g/mol

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SpectraBase Spectrum ID	GimPk0J81VF
Name	acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(4-ethylphenyl)methylidene]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/C25H23ClN4OS/c1-2-18-7-9-19(10-8-18)15-27-29-24(31)17-32-25-28-22-5-3-4-6-23(22)30(25)16-20-11-13-21(26)14-12-20/h3-15H,2,16-17H2,1H3,(H,29,31)/b27-15+
InChIKey	QZVZETQVICSUCO-JFLMPSFJSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4599
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/10247844