(2E)-3-[3-bromo-4-(2-propynyloxy)phenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide

SpectraBase Compound ID	F8smMTGJ6Rg
InChI	InChI=1S/C20H15BrN2O2/c1-3-10-25-19-9-6-15(12-18(19)21)11-16(13-22)20(24)23-17-7-4-14(2)5-8-17/h1,4-9,11-12H,10H2,2H3,(H,23,24)/b16-11+
InChIKey	BFAAYDKAFZKTKL-LFIBNONCSA-N Google Search
Mol Weight	395.26 g/mol
Molecular Formula	C20H15BrN2O2
Exact Mass	394.031691 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GM5j7M47YZR
Name	(2E)-3-[3-bromo-4-(2-propynyloxy)phenyl]-2-cyano-N-(4-methylphenyl)-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/C20H15BrN2O2/c1-3-10-25-19-9-6-15(12-18(19)21)11-16(13-22)20(24)23-17-7-4-14(2)5-8-17/h1,4-9,11-12H,10H2,2H3,(H,23,24)/b16-11+
InChIKey	BFAAYDKAFZKTKL-LFIBNONCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10389
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: 1001576; UBI_ID: UBI-010392
Synonyms	3-[3-bromo-4-(2-propynyloxy)phenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature	315 °C