(2E)-3-{2-[(4-bromobenzyl)oxy]-1-naphthyl}-2-cyano-N-cyclohexyl-2-propenamide

SpectraBase Compound ID	DfAG0zUVWxr
InChI	InChI=1S/C27H25BrN2O2/c28-22-13-10-19(11-14-22)18-32-26-15-12-20-6-4-5-9-24(20)25(26)16-21(17-29)27(31)30-23-7-2-1-3-8-23/h4-6,9-16,23H,1-3,7-8,18H2,(H,30,31)/b21-16+
InChIKey	IFTFMGIPOXRITQ-LTGZKZEYSA-N Google Search
Mol Weight	489.41 g/mol
Molecular Formula	C27H25BrN2O2
Exact Mass	488.109941 g/mol

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SpectraBase Spectrum ID	kJ7YUrEDhC
Name	(2E)-3-{2-[(4-bromobenzyl)oxy]-1-naphthyl}-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/C27H25BrN2O2/c28-22-13-10-19(11-14-22)18-32-26-15-12-20-6-4-5-9-24(20)25(26)16-21(17-29)27(31)30-23-7-2-1-3-8-23/h4-6,9-16,23H,1-3,7-8,18H2,(H,30,31)/b21-16+
InChIKey	IFTFMGIPOXRITQ-LTGZKZEYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6221
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: 62683; UBI_ID: UBI-006223
Synonyms	3-{2-[(4-bromobenzyl)oxy]-1-naphthyl}-2-cyano-N-cyclohexyl-2-propenamide
Temperature	308 °C