(2Z)-N-(3-chlorophenyl)-2-cyano-3-{4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl}-2-propenamide

SpectraBase Compound ID	8nOpLV0vuAw
InChI	InChI=1S/C24H17ClFN3O3/c25-18-2-1-3-21(13-18)29-24(31)17(14-27)12-16-4-10-22(11-5-16)32-15-23(30)28-20-8-6-19(26)7-9-20/h1-13H,15H2,(H,28,30)(H,29,31)/b17-12-
InChIKey	IBVSCYFHYFAMOY-ATVHPVEESA-N Google Search
Mol Weight	449.87 g/mol
Molecular Formula	C24H17ClFN3O3
Exact Mass	449.094247 g/mol

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SpectraBase Spectrum ID	7HY2L7JZn13
Name	(2Z)-N-(3-chlorophenyl)-2-cyano-3-{4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl}-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/C24H17ClFN3O3/c25-18-2-1-3-21(13-18)29-24(31)17(14-27)12-16-4-10-22(11-5-16)32-15-23(30)28-20-8-6-19(26)7-9-20/h1-13H,15H2,(H,28,30)(H,29,31)/b17-12-
InChIKey	IBVSCYFHYFAMOY-ATVHPVEESA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2812
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/1011327; Labnumber: ARF3962; UZI_ID: UZI-002814
Synonyms	N-(3-chlorophenyl)-2-cyano-3-{4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl}-2-propenamide
Temperature	300 °C