N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-(8-quinolinyloxy)acetohydrazide

SpectraBase Compound ID	50D1UEzBqfo
InChI	InChI=1S/C22H15BrClN3O3S/c23-18-11-16(30-22(18)31-17-8-6-15(24)7-9-17)12-26-27-20(28)13-29-19-5-1-3-14-4-2-10-25-21(14)19/h1-12H,13H2,(H,27,28)/b26-12+
InChIKey	QYXRQCQNFHXUHB-RPPGKUMJSA-N Google Search
Mol Weight	516.8 g/mol
Molecular Formula	C22H15BrClN3O3S
Exact Mass	514.970603 g/mol

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SpectraBase Spectrum ID	BVfXQoBrAxL
Name	N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-(8-quinolinyloxy)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/C22H15BrClN3O3S/c23-18-11-16(30-22(18)31-17-8-6-15(24)7-9-17)12-26-27-20(28)13-29-19-5-1-3-14-4-2-10-25-21(14)19/h1-12H,13H2,(H,27,28)/b26-12+
InChIKey	QYXRQCQNFHXUHB-RPPGKUMJSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10378
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: 1000351; UBI_ID: UBI-010381
Synonyms	N'-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-(8-quinolinyloxy)acetohydrazide
Temperature	315 °C