4-((E)-{2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazono}methyl)phenyl 3,4-dichlorobenzoate

SpectraBase Compound ID	GSKCAPUkubE
InChI	InChI=1S/C23H13Cl4N3O2S/c24-15-4-7-17(19(26)10-15)21-12-33-23(29-21)30-28-11-13-1-5-16(6-2-13)32-22(31)14-3-8-18(25)20(27)9-14/h1-12H,(H,29,30)/b28-11+
InChIKey	LMJILTLFAXYDDC-IPBVOBEMSA-N Google Search
Mol Weight	537.2 g/mol
Molecular Formula	C23H13Cl4N3O2S
Exact Mass	534.948259 g/mol

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SpectraBase Spectrum ID	FLPNnU4S0th
Name	4-((E)-{2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazono}methyl)phenyl 3,4-dichlorobenzoate
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/C23H13Cl4N3O2S/c24-15-4-7-17(19(26)10-15)21-12-33-23(29-21)30-28-11-13-1-5-16(6-2-13)32-22(31)14-3-8-18(25)20(27)9-14/h1-12H,(H,29,30)/b28-11+
InChIKey	LMJILTLFAXYDDC-IPBVOBEMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1405
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: C96216; Labnumber: PETROV-1180; SBI_ID: SBI-001407
Synonyms	4-({2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazono}methyl)phenyl 3,4-dichlorobenzoate
Temperature	318 °C