N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide

SpectraBase Compound ID	AKIKqMHin6g
InChI	InChI=1S/C21H22N4O3S3/c1-14-4-6-15(7-5-14)12-29-20-24-25-21(31-20)30-13-19(26)23-22-11-16-10-17(27-2)8-9-18(16)28-3/h4-11H,12-13H2,1-3H3,(H,23,26)/b22-11+
InChIKey	RRTXTWIVJHKTSK-SSDVNMTOSA-N Google Search
Mol Weight	474.61 g/mol
Molecular Formula	C21H22N4O3S3
Exact Mass	474.085404 g/mol

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SpectraBase Spectrum ID	Ku0a3Gge0p8
Name	N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
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/C21H22N4O3S3/c1-14-4-6-15(7-5-14)12-29-20-24-25-21(31-20)30-13-19(26)23-22-11-16-10-17(27-2)8-9-18(16)28-3/h4-11H,12-13H2,1-3H3,(H,23,26)/b22-11+
InChIKey	RRTXTWIVJHKTSK-SSDVNMTOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_610
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: C24356; Labnumber: UGRES-05808; SBI_ID: SBI-000612
Synonyms	N'-[(2,5-dimethoxyphenyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Temperature	308 °C