acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3,4,5-trimethoxyphenyl)methylidene]hydrazide

SpectraBase Compound ID	FNFzu52kPMZ
InChI	InChI=1S/C20H22N4O4S/c1-24-15-8-6-5-7-14(15)22-20(24)29-12-18(25)23-21-11-13-9-16(26-2)19(28-4)17(10-13)27-3/h5-11H,12H2,1-4H3,(H,23,25)/b21-11+
InChIKey	JTPZUFAQDCZVDZ-SRZZPIQSSA-N Google Search
Mol Weight	414.48 g/mol
Molecular Formula	C20H22N4O4S
Exact Mass	414.136176 g/mol

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SpectraBase Spectrum ID	HJ0V8U2wv5s
Name	acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3,4,5-trimethoxyphenyl)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/C20H22N4O4S/c1-24-15-8-6-5-7-14(15)22-20(24)29-12-18(25)23-21-11-13-9-16(26-2)19(28-4)17(10-13)27-3/h5-11H,12H2,1-4H3,(H,23,25)/b21-11+
InChIKey	JTPZUFAQDCZVDZ-SRZZPIQSSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4041
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/10239637