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

SpectraBase Compound ID	DhThUmBFLiU
InChI	InChI=1S/C20H18N4O5S/c1-13(25)22-8-10-23(11-9-22)20-21-19(26)18(30-20)12-14-6-7-17(29-14)15-4-2-3-5-16(15)24(27)28/h2-7,12H,8-11H2,1H3/b18-12-
InChIKey	JFLPNYFEXGZASL-PDGQHHTCSA-N Google Search
Mol Weight	426.45 g/mol
Molecular Formula	C20H18N4O5S
Exact Mass	426.099791 g/mol

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SpectraBase Spectrum ID	8F7QghV8bU4
Name	(5Z)-2-(4-acetyl-1-piperazinyl)-5-{[5-(2-nitrophenyl)-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/C20H18N4O5S/c1-13(25)22-8-10-23(11-9-22)20-21-19(26)18(30-20)12-14-6-7-17(29-14)15-4-2-3-5-16(15)24(27)28/h2-7,12H,8-11H2,1H3/b18-12-
InChIKey	JFLPNYFEXGZASL-PDGQHHTCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23491
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: D40985; Labnumber: VLMK0415; SBI_ID: SBI-023495
Synonyms	2-(4-acetyl-1-piperazinyl)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	308 °C