(2Z)-2-cyano-N-cyclohexyl-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-2-propenamide

SpectraBase Compound ID	2NFRXv6WMWc
InChI	InChI=1S/C23H22Cl2N2O2/c24-19-9-8-17(22(25)13-19)15-29-21-10-6-16(7-11-21)12-18(14-26)23(28)27-20-4-2-1-3-5-20/h6-13,20H,1-5,15H2,(H,27,28)/b18-12-
InChIKey	ZTCJPXKITSKAQZ-PDGQHHTCSA-N Google Search
Mol Weight	429.35 g/mol
Molecular Formula	C23H22Cl2N2O2
Exact Mass	428.105833 g/mol

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SpectraBase Spectrum ID	DiAlh7yYfYF
Name	(2Z)-2-cyano-N-cyclohexyl-3-{4-[(2,4-dichlorobenzyl)oxy]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/C23H22Cl2N2O2/c24-19-9-8-17(22(25)13-19)15-29-21-10-6-16(7-11-21)12-18(14-26)23(28)27-20-4-2-1-3-5-20/h6-13,20H,1-5,15H2,(H,27,28)/b18-12-
InChIKey	ZTCJPXKITSKAQZ-PDGQHHTCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6223
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: 62689; UBI_ID: UBI-006225
Synonyms	2-cyano-N-cyclohexyl-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-2-propenamide
Temperature	308 °C