(2E,5Z)-2-[(4-fluorophenyl)imino]-5-{[5-(1-piperidinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one

SpectraBase Compound ID	JBvHejugZ4U
InChI	InChI=1S/C19H18FN3O2S/c20-13-4-6-14(7-5-13)21-19-22-18(24)16(26-19)12-15-8-9-17(25-15)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,21,22,24)/b16-12-
InChIKey	QABGLFIFSBKXBO-VBKFSLOCSA-N Google Search
Mol Weight	371.43 g/mol
Molecular Formula	C19H18FN3O2S
Exact Mass	371.110376 g/mol

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SpectraBase Spectrum ID	2uGloGDKtau
Name	(2E,5Z)-2-[(4-fluorophenyl)imino]-5-{[5-(1-piperidinyl)-2-furyl]methylene}-1,3-thiazolidin-4-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/C19H18FN3O2S/c20-13-4-6-14(7-5-13)21-19-22-18(24)16(26-19)12-15-8-9-17(25-15)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,21,22,24)/b16-12-
InChIKey	QABGLFIFSBKXBO-VBKFSLOCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1482
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: C96318; Labnumber: SPDEM2-2669; SBI_ID: SBI-001484
Synonyms	2-[(4-fluorophenyl)imino]-5-{[5-(1-piperidinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
Temperature	318 °C