(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]-2-propenamide

SpectraBase Compound ID	LfGOZVYJRW2
InChI	InChI=1S/C28H18ClF3N2O2/c29-25-12-11-22(28(30,31)32)15-26(25)34-27(35)21(16-33)13-18-5-3-9-23(14-18)36-17-20-8-4-7-19-6-1-2-10-24(19)20/h1-15H,17H2,(H,34,35)/b21-13+
InChIKey	ZXFYXHFTMQTVEO-FYJGNVAPSA-N Google Search
Mol Weight	506.91 g/mol
Molecular Formula	C28H18ClF3N2O2
Exact Mass	506.10089 g/mol

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SpectraBase Spectrum ID	HHu4iexUu5I
Name	(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[3-(1-naphthylmethoxy)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/C28H18ClF3N2O2/c29-25-12-11-22(28(30,31)32)15-26(25)34-27(35)21(16-33)13-18-5-3-9-23(14-18)36-17-20-8-4-7-19-6-1-2-10-24(19)20/h1-15H,17H2,(H,34,35)/b21-13+
InChIKey	ZXFYXHFTMQTVEO-FYJGNVAPSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9055
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: 1002831; UBI_ID: UBI-009058
Synonyms	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]-2-propenamide
Temperature	313 °C