(2Z)-3-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N-cyclohexyl-2-propenamide

SpectraBase Compound ID	CmeO4oXU1Tu
InChI	InChI=1S/C24H25ClN2O3/c1-29-23-14-17(11-12-22(23)30-16-18-7-5-6-10-21(18)25)13-19(15-26)24(28)27-20-8-3-2-4-9-20/h5-7,10-14,20H,2-4,8-9,16H2,1H3,(H,27,28)/b19-13-
InChIKey	ITAKLQYHPFGBQF-UYRXBGFRSA-N Google Search
Mol Weight	424.93 g/mol
Molecular Formula	C24H25ClN2O3
Exact Mass	424.15537 g/mol

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SpectraBase Spectrum ID	8Z0NSpdIxvx
Name	(2Z)-3-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N-cyclohexyl-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/C24H25ClN2O3/c1-29-23-14-17(11-12-22(23)30-16-18-7-5-6-10-21(18)25)13-19(15-26)24(28)27-20-8-3-2-4-9-20/h5-7,10-14,20H,2-4,8-9,16H2,1H3,(H,27,28)/b19-13-
InChIKey	ITAKLQYHPFGBQF-UYRXBGFRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6193
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: 62644; UBI_ID: UBI-006195
Synonyms	3-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N-cyclohexyl-2-propenamide
Temperature	318 °C