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

SpectraBase Compound ID	71h4miTgxBB
InChI	InChI=1S/C28H18ClF3N2O2/c29-24-13-12-22(28(30,31)32)15-25(24)34-27(35)21(16-33)14-19-7-2-4-11-26(19)36-17-20-9-5-8-18-6-1-3-10-23(18)20/h1-15H,17H2,(H,34,35)/b21-14+
InChIKey	ZASDJWOSKQINDX-KGENOOAVSA-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	A2nNfwcaQom
Name	(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[2-(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/c29-24-13-12-22(28(30,31)32)15-25(24)34-27(35)21(16-33)14-19-7-2-4-11-26(19)36-17-20-9-5-8-18-6-1-3-10-23(18)20/h1-15H,17H2,(H,34,35)/b21-14+
InChIKey	ZASDJWOSKQINDX-KGENOOAVSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2687
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/1008906; Labnumber: ARF3034; UZI_ID: UZI-002689
Synonyms	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[2-(1-naphthylmethoxy)phenyl]-2-propenamide
Temperature	308 °C