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

SpectraBase Compound ID	8nCU4cwhIUo
InChI	InChI=1S/C23H23ClN2O2/c24-22-12-5-4-8-18(22)16-28-21-11-6-7-17(14-21)13-19(15-25)23(27)26-20-9-2-1-3-10-20/h4-8,11-14,20H,1-3,9-10,16H2,(H,26,27)/b19-13-
InChIKey	PZXWMAUCTVQSSA-UYRXBGFRSA-N Google Search
Mol Weight	394.9 g/mol
Molecular Formula	C23H23ClN2O2
Exact Mass	394.144806 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9FJ8inlxNTC
Name	(2Z)-3-{3-[(2-chlorobenzyl)oxy]phenyl}-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/C23H23ClN2O2/c24-22-12-5-4-8-18(22)16-28-21-11-6-7-17(14-21)13-19(15-25)23(27)26-20-9-2-1-3-10-20/h4-8,11-14,20H,1-3,9-10,16H2,(H,26,27)/b19-13-
InChIKey	PZXWMAUCTVQSSA-UYRXBGFRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6207
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: 62661; UBI_ID: UBI-006209
Synonyms	3-{3-[(2-chlorobenzyl)oxy]phenyl}-2-cyano-N-cyclohexyl-2-propenamide
Temperature	308 °C