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

SpectraBase Compound ID	beBgdoI0MP
InChI	InChI=1S/C19H18N4O4S/c1-21-8-10-22(11-9-21)19-20-18(24)17(28-19)12-15-6-7-16(27-15)13-2-4-14(5-3-13)23(25)26/h2-7,12H,8-11H2,1H3/b17-12-
InChIKey	SEUIEHXMIMPYRZ-ATVHPVEESA-N Google Search
Mol Weight	398.44 g/mol
Molecular Formula	C19H18N4O4S
Exact Mass	398.104876 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9Hq7dWm22ky
Name	(5Z)-2-(4-methyl-1-piperazinyl)-5-{[5-(4-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/C19H18N4O4S/c1-21-8-10-22(11-9-21)19-20-18(24)17(28-19)12-15-6-7-16(27-15)13-2-4-14(5-3-13)23(25)26/h2-7,12H,8-11H2,1H3/b17-12-
InChIKey	SEUIEHXMIMPYRZ-ATVHPVEESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23482
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: D40974; Labnumber: VLMK0215; SBI_ID: SBI-023486
Synonyms	2-(4-methyl-1-piperazinyl)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	308 °C