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

SpectraBase Compound ID	HmeUtAYD2pg
InChI	InChI=1S/C18H14Cl2N2O2S/c19-13-5-3-11(9-14(13)20)15-6-4-12(24-15)10-16-17(23)21-18(25-16)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2/b16-10-
InChIKey	OKDQLBHEGXLDFD-YBEGLDIGSA-N Google Search
Mol Weight	393.29 g/mol
Molecular Formula	C18H14Cl2N2O2S
Exact Mass	392.015304 g/mol

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SpectraBase Spectrum ID	7cQoqbU8RFh
Name	(5Z)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-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/C18H14Cl2N2O2S/c19-13-5-3-11(9-14(13)20)15-6-4-12(24-15)10-16-17(23)21-18(25-16)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2/b16-10-
InChIKey	OKDQLBHEGXLDFD-YBEGLDIGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7214
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: D28486; Labnumber: VLMK0043; SBI_ID: SBI-007217
Synonyms	5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature	315 °C