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

SpectraBase Compound ID	AsCt7i2i8HA
InChI	InChI=1S/C20H17Cl2N3O3S/c1-12(26)24-6-8-25(9-7-24)20-23-19(27)18(29-20)11-14-3-5-17(28-14)15-4-2-13(21)10-16(15)22/h2-5,10-11H,6-9H2,1H3/b18-11-
InChIKey	JGRQCDGCFDZVBR-WQRHYEAKSA-N Google Search
Mol Weight	450.34 g/mol
Molecular Formula	C20H17Cl2N3O3S
Exact Mass	449.036768 g/mol

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SpectraBase Spectrum ID	556UwhmAtwg
Name	(5Z)-2-(4-acetyl-1-piperazinyl)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-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/C20H17Cl2N3O3S/c1-12(26)24-6-8-25(9-7-24)20-23-19(27)18(29-20)11-14-3-5-17(28-14)15-4-2-13(21)10-16(15)22/h2-5,10-11H,6-9H2,1H3/b18-11-
InChIKey	JGRQCDGCFDZVBR-WQRHYEAKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17297
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: D26230; Labnumber: VLMK0373; SBI_ID: SBI-017300
Synonyms	2-(4-acetyl-1-piperazinyl)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	318 °C