(5Z)-5-{[5-(4-bromophenyl)-2-furyl]methylene}-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	KxVlENQhF7e
InChI	InChI=1S/C24H19BrN4O4S/c25-17-7-5-16(6-8-17)21-10-9-18(33-21)15-22-23(30)26-24(34-22)28-13-11-27(12-14-28)19-3-1-2-4-20(19)29(31)32/h1-10,15H,11-14H2/b22-15-
InChIKey	BYLVGGRAQXWULO-JCMHNJIXSA-N Google Search
Mol Weight	539.4 g/mol
Molecular Formula	C24H19BrN4O4S
Exact Mass	538.031039 g/mol

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SpectraBase Spectrum ID	F65gwxfV4ld
Name	(5Z)-5-{[5-(4-bromophenyl)-2-furyl]methylene}-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
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/C24H19BrN4O4S/c25-17-7-5-16(6-8-17)21-10-9-18(33-21)15-22-23(30)26-24(34-22)28-13-11-27(12-14-28)19-3-1-2-4-20(19)29(31)32/h1-10,15H,11-14H2/b22-15-
InChIKey	BYLVGGRAQXWULO-JCMHNJIXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15823
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: D08408; Labnumber: EX00112938; SBI_ID: SBI-015826
Synonyms	5-{[5-(4-bromophenyl)-2-furyl]methylene}-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	318 °C