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

SpectraBase Compound ID	HRCZnMF5PEB
InChI	InChI=1S/C20H18Cl2N2O2S/c1-12-6-8-24(9-7-12)20-23-19(25)18(27-20)11-14-3-5-17(26-14)13-2-4-15(21)16(22)10-13/h2-5,10-12H,6-9H2,1H3/b18-11-
InChIKey	GWWLJUVNUYUKRW-WQRHYEAKSA-N Google Search
Mol Weight	421.34 g/mol
Molecular Formula	C20H18Cl2N2O2S
Exact Mass	420.046604 g/mol

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SpectraBase Spectrum ID	2eKJ8c2FAEb
Name	(5Z)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(4-methyl-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/C20H18Cl2N2O2S/c1-12-6-8-24(9-7-12)20-23-19(25)18(27-20)11-14-3-5-17(26-14)13-2-4-15(21)16(22)10-13/h2-5,10-12H,6-9H2,1H3/b18-11-
InChIKey	GWWLJUVNUYUKRW-WQRHYEAKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9083
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: D52945; Labnumber: VLMK0232; SBI_ID: SBI-009086
Synonyms	5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature	318 °C