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

SpectraBase Compound ID	9NH9oHOR8mZ
InChI	InChI=1S/C24H18Cl2N4O4S/c25-15-5-7-17(18(26)13-15)21-8-6-16(34-21)14-22-23(31)27-24(35-22)29-11-9-28(10-12-29)19-3-1-2-4-20(19)30(32)33/h1-8,13-14H,9-12H2/b22-14-
InChIKey	GGNSPHKVZLMLTO-HMAPJEAMSA-N Google Search
Mol Weight	529.4 g/mol
Molecular Formula	C24H18Cl2N4O4S
Exact Mass	528.042582 g/mol

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SpectraBase Spectrum ID	1Q8S1rv9wiu
Name	(5Z)-5-{[5-(2,4-dichlorophenyl)-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/C24H18Cl2N4O4S/c25-15-5-7-17(18(26)13-15)21-8-6-16(34-21)14-22-23(31)27-24(35-22)29-11-9-28(10-12-29)19-3-1-2-4-20(19)30(32)33/h1-8,13-14H,9-12H2/b22-14-
InChIKey	GGNSPHKVZLMLTO-HMAPJEAMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9095
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: D52957; Labnumber: VLMK0380; SBI_ID: SBI-009098
Synonyms	5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	318 °C