(2E)-3-[4-(allyloxy)-3-iodo-5-methoxyphenyl]-N-(4-chlorophenyl)-2-cyano-2-propenamide

SpectraBase Compound ID	JS8SuvGrIRP
InChI	InChI=1S/C20H16ClIN2O3/c1-3-8-27-19-17(22)10-13(11-18(19)26-2)9-14(12-23)20(25)24-16-6-4-15(21)5-7-16/h3-7,9-11H,1,8H2,2H3,(H,24,25)/b14-9+
InChIKey	CCKNPFBGAONVNJ-NTEUORMPSA-N Google Search
Mol Weight	494.72 g/mol
Molecular Formula	C20H16ClIN2O3
Exact Mass	493.989415 g/mol

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SpectraBase Spectrum ID	ELKWAxhh11P
Name	(2E)-3-[4-(allyloxy)-3-iodo-5-methoxyphenyl]-N-(4-chlorophenyl)-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/C20H16ClIN2O3/c1-3-8-27-19-17(22)10-13(11-18(19)26-2)9-14(12-23)20(25)24-16-6-4-15(21)5-7-16/h3-7,9-11H,1,8H2,2H3,(H,24,25)/b14-9+
InChIKey	CCKNPFBGAONVNJ-NTEUORMPSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2677
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/1009632; Labnumber: ARF3020; UZI_ID: UZI-002679
Synonyms	3-[4-(allyloxy)-3-iodo-5-methoxyphenyl]-N-(4-chlorophenyl)-2-cyano-2-propenamide
Temperature	308 °C