benzoic acid, 4-[(E)-[[[(1-ethyl-1H-benzimidazol-2-yl)thio]acetyl]hydrazono]methyl]-

SpectraBase Compound ID	6r6C7MavD74
InChI	InChI=1S/C19H18N4O3S/c1-2-23-16-6-4-3-5-15(16)21-19(23)27-12-17(24)22-20-11-13-7-9-14(10-8-13)18(25)26/h3-11H,2,12H2,1H3,(H,22,24)(H,25,26)/b20-11+
InChIKey	QFAFQVXFOFGBLY-RGVLZGJSSA-N Google Search
Mol Weight	382.44 g/mol
Molecular Formula	C19H18N4O3S
Exact Mass	382.109962 g/mol

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SpectraBase Spectrum ID	4DxZatwxLWq
Name	benzoic acid, 4-[(E)-[[[(1-ethyl-1H-benzimidazol-2-yl)thio]acetyl]hydrazono]methyl]-
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/C19H18N4O3S/c1-2-23-16-6-4-3-5-15(16)21-19(23)27-12-17(24)22-20-11-13-7-9-14(10-8-13)18(25)26/h3-11H,2,12H2,1H3,(H,22,24)(H,25,26)/b20-11+
InChIKey	QFAFQVXFOFGBLY-RGVLZGJSSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4938
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/10248511