2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	IzKEqqjTqLa
InChI	InChI=1S/C19H18ClN3O3S2/c1-3-26-18-13(20)8-12(9-15(18)25-2)10-21-23-17(24)11-27-19-22-14-6-4-5-7-16(14)28-19/h4-10H,3,11H2,1-2H3,(H,23,24)/b21-10+
InChIKey	PCTMWISHYFQECK-UFFVCSGVSA-N Google Search
Mol Weight	435.94 g/mol
Molecular Formula	C19H18ClN3O3S2
Exact Mass	435.047811 g/mol

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SpectraBase Spectrum ID	6ATRsPdv0oL
Name	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)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/C19H18ClN3O3S2/c1-3-26-18-13(20)8-12(9-15(18)25-2)10-21-23-17(24)11-27-19-22-14-6-4-5-7-16(14)28-19/h4-10H,3,11H2,1-2H3,(H,23,24)/b21-10+
InChIKey	PCTMWISHYFQECK-UFFVCSGVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9278
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: 1002557; UBI_ID: UBI-009281
Synonyms	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]acetohydrazide
Temperature	308 °C