(2E)-N-(3-chlorophenyl)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-2-propenamide

SpectraBase Compound ID	LK8wwoJrRca
InChI	InChI=1S/C20H12Cl2N2O2S/c21-14-4-7-18(8-5-14)27-19-9-6-17(26-19)10-13(12-23)20(25)24-16-3-1-2-15(22)11-16/h1-11H,(H,24,25)/b13-10+
InChIKey	JYTMTKCUDOJIJV-JLHYYAGUSA-N Google Search
Mol Weight	415.29 g/mol
Molecular Formula	C20H12Cl2N2O2S
Exact Mass	413.999654 g/mol

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SpectraBase Spectrum ID	G2rMFJZqXEY
Name	(2E)-N-(3-chlorophenyl)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-2-propenamide
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/C20H12Cl2N2O2S/c21-14-4-7-18(8-5-14)27-19-9-6-17(26-19)10-13(12-23)20(25)24-16-3-1-2-15(22)11-16/h1-11H,(H,24,25)/b13-10+
InChIKey	JYTMTKCUDOJIJV-JLHYYAGUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_662
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: UZI/1007640; UBI_ID: UBI-000663
Synonyms	N-(3-chlorophenyl)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-2-propenamide
Temperature	315 °C