(2E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide

SpectraBase Compound ID	9WnaKiacua3
InChI	InChI=1S/C29H23BrN2O2/c1-19-7-5-8-20(2)28(19)32-29(33)24(17-31)15-21-13-14-27(26(30)16-21)34-18-23-11-6-10-22-9-3-4-12-25(22)23/h3-16H,18H2,1-2H3,(H,32,33)/b24-15+
InChIKey	BMYWBJFQVWLYCO-BUVRLJJBSA-N Google Search
Mol Weight	511.42 g/mol
Molecular Formula	C29H23BrN2O2
Exact Mass	510.094291 g/mol

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SpectraBase Spectrum ID	Cl3LLq9dYOs
Name	(2E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2,6-dimethylphenyl)-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/C29H23BrN2O2/c1-19-7-5-8-20(2)28(19)32-29(33)24(17-31)15-21-13-14-27(26(30)16-21)34-18-23-11-6-10-22-9-3-4-12-25(22)23/h3-16H,18H2,1-2H3,(H,32,33)/b24-15+
InChIKey	BMYWBJFQVWLYCO-BUVRLJJBSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2674
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/1009215; Labnumber: ARF3005; UZI_ID: UZI-002676
Synonyms	3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide
Temperature	308 °C