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

SpectraBase Compound ID	Kizgz6sBA0x
InChI	InChI=1S/C23H15BrClN3O2S/c24-18-9-5-15(6-10-18)20-14-31-23(27-20)28-26-13-17-3-1-2-4-21(17)30-22(29)16-7-11-19(25)12-8-16/h1-14H,(H,27,28)/b26-13+
InChIKey	ZETKZGNEEFQKGN-LGJNPRDNSA-N Google Search
Mol Weight	512.81 g/mol
Molecular Formula	C23H15BrClN3O2S
Exact Mass	510.975689 g/mol

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SpectraBase Spectrum ID	Lkn99AUQTgv
Name	2-((E)-{2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazono}methyl)phenyl 4-chlorobenzoate
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/C23H15BrClN3O2S/c24-18-9-5-15(6-10-18)20-14-31-23(27-20)28-26-13-17-3-1-2-4-21(17)30-22(29)16-7-11-19(25)12-8-16/h1-14H,(H,27,28)/b26-13+
InChIKey	ZETKZGNEEFQKGN-LGJNPRDNSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3748
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: ZI/7101513; Labnumber: LD-0900057; IOH_ID: IOH-003749
Synonyms	2-({2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazono}methyl)phenyl 4-chlorobenzoate
Temperature	303 °C