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

SpectraBase Compound ID	51bOoCSOH5P
InChI	InChI=1S/C25H22N4O4S/c1-17-6-8-18(9-7-17)27-12-14-28(15-13-27)25-26-24(30)23(34-25)16-19-10-11-22(33-19)20-4-2-3-5-21(20)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-
InChIKey	LZGOWCAUAQCNQJ-KQWNVCNZSA-N Google Search
Mol Weight	474.54 g/mol
Molecular Formula	C25H22N4O4S
Exact Mass	474.136176 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AATtR8iKrqh
Name	(5Z)-2-[4-(4-methylphenyl)-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/C25H22N4O4S/c1-17-6-8-18(9-7-17)27-12-14-28(15-13-27)25-26-24(30)23(34-25)16-19-10-11-22(33-19)20-4-2-3-5-21(20)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-
InChIKey	LZGOWCAUAQCNQJ-KQWNVCNZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9097
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: D52961; Labnumber: VLMK0421; SBI_ID: SBI-009100
Synonyms	2-[4-(4-methylphenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	318 °C