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

SpectraBase Compound ID	IJYZzWhW2Bs
InChI	InChI=1S/C19H17N3O4S/c23-18-17(27-19(20-18)21-10-4-1-5-11-21)12-13-8-9-16(26-13)14-6-2-3-7-15(14)22(24)25/h2-3,6-9,12H,1,4-5,10-11H2/b17-12-
InChIKey	NXMINUAEMUGBGP-ATVHPVEESA-N Google Search
Mol Weight	383.42 g/mol
Molecular Formula	C19H17N3O4S
Exact Mass	383.093977 g/mol

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SpectraBase Spectrum ID	CXGY565hKAO
Name	(5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2-(1-piperidinyl)-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/C19H17N3O4S/c23-18-17(27-19(20-18)21-10-4-1-5-11-21)12-13-8-9-16(26-13)14-6-2-3-7-15(14)22(24)25/h2-3,6-9,12H,1,4-5,10-11H2/b17-12-
InChIKey	NXMINUAEMUGBGP-ATVHPVEESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23490
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: D40984; Labnumber: VLMK0413; SBI_ID: SBI-023494
Synonyms	5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C