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

SpectraBase Compound ID	8xjpU7gBNRI
InChI	InChI=1S/C24H20N4O4S/c29-23-22(16-20-10-11-21(32-20)17-4-2-1-3-5-17)33-24(25-23)27-14-12-26(13-15-27)18-6-8-19(9-7-18)28(30)31/h1-11,16H,12-15H2/b22-16-
InChIKey	KMDBOPPOJIZHOW-JWGURIENSA-N Google Search
Mol Weight	460.51 g/mol
Molecular Formula	C24H20N4O4S
Exact Mass	460.120526 g/mol

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SpectraBase Spectrum ID	7XiNErVPzdW
Name	(5Z)-2-[4-(4-nitrophenyl)-1-piperazinyl]-5-[(5-phenyl-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/C24H20N4O4S/c29-23-22(16-20-10-11-21(32-20)17-4-2-1-3-5-17)33-24(25-23)27-14-12-26(13-15-27)18-6-8-19(9-7-18)28(30)31/h1-11,16H,12-15H2/b22-16-
InChIKey	KMDBOPPOJIZHOW-JWGURIENSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22396
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: D59706; Labnumber: VLMK0201; SBI_ID: SBI-022400
Synonyms	2-[4-(4-nitrophenyl)-1-piperazinyl]-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-one
Temperature	315 °C