2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{3-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide

SpectraBase Compound ID	3ampfsRopAq
InChI	InChI=1S/C23H18ClN3O2S2/c24-18-10-8-16(9-11-18)14-29-19-5-3-4-17(12-19)13-25-27-22(28)15-30-23-26-20-6-1-2-7-21(20)31-23/h1-13H,14-15H2,(H,27,28)/b25-13+
InChIKey	RRLMVRNOYFIJFR-DHRITJCHSA-N Google Search
Mol Weight	467.99 g/mol
Molecular Formula	C23H18ClN3O2S2
Exact Mass	467.052897 g/mol

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SpectraBase Spectrum ID	3L17s9QUY3e
Name	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{3-[(4-chlorobenzyl)oxy]phenyl}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/C23H18ClN3O2S2/c24-18-10-8-16(9-11-18)14-29-19-5-3-4-17(12-19)13-25-27-22(28)15-30-23-26-20-6-1-2-7-21(20)31-23/h1-13H,14-15H2,(H,27,28)/b25-13+
InChIKey	RRLMVRNOYFIJFR-DHRITJCHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9274
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: 9467467; UBI_ID: UBI-009277
Synonyms	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-({3-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide
Temperature	308 °C