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

SpectraBase Compound ID	FXTPweCuqN4
InChI	InChI=1S/C18H15ClN4O3S3/c19-13-4-2-1-3-12(13)9-27-17-22-23-18(29-17)28-10-16(26)21-20-8-11-5-6-14(24)15(25)7-11/h1-8,24-25H,9-10H2,(H,21,26)/b20-8+
InChIKey	OGIRFVSSUOZUNW-DNTJNYDQSA-N Google Search
Mol Weight	466.98 g/mol
Molecular Formula	C18H15ClN4O3S3
Exact Mass	465.999482 g/mol

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SpectraBase Spectrum ID	KlW8BwtSdju
Name	2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(3,4-dihydroxyphenyl)methylidene]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/C18H15ClN4O3S3/c19-13-4-2-1-3-12(13)9-27-17-22-23-18(29-17)28-10-16(26)21-20-8-11-5-6-14(24)15(25)7-11/h1-8,24-25H,9-10H2,(H,21,26)/b20-8+
InChIKey	OGIRFVSSUOZUNW-DNTJNYDQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_628
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: C24578; Labnumber: UGRES-06156; SBI_ID: SBI-000630
Synonyms	2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(3,4-dihydroxyphenyl)methylidene]acetohydrazide
Temperature	308 °C