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

SpectraBase Compound ID	35PmmpFAbyW
InChI	InChI=1S/C20H17ClN4O3S/c21-15-3-1-14(2-4-15)13-18-19(26)22-20(29-18)24-11-9-23(10-12-24)16-5-7-17(8-6-16)25(27)28/h1-8,13H,9-12H2/b18-13-
InChIKey	HHMILKFLHGYWRD-AQTBWJFISA-N Google Search
Mol Weight	428.89 g/mol
Molecular Formula	C20H17ClN4O3S
Exact Mass	428.070989 g/mol

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SpectraBase Spectrum ID	HUyBUXhX42G
Name	(5Z)-5-(4-chlorobenzylidene)-2-[4-(4-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/C20H17ClN4O3S/c21-15-3-1-14(2-4-15)13-18-19(26)22-20(29-18)24-11-9-23(10-12-24)16-5-7-17(8-6-16)25(27)28/h1-8,13H,9-12H2/b18-13-
InChIKey	HHMILKFLHGYWRD-AQTBWJFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9077
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: D52939; Labnumber: VLMK0149; SBI_ID: SBI-009080
Synonyms	5-(4-chlorobenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	318 °C