(2E)-3-(4-bromophenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-2-propenamide

SpectraBase Compound ID	AhcDBAu6DJ7
InChI	InChI=1S/C17H20BrNO/c18-16-9-6-15(7-10-16)8-11-17(20)19-13-12-14-4-2-1-3-5-14/h4,6-11H,1-3,5,12-13H2,(H,19,20)/b11-8+
InChIKey	QPYHKQNHHCYUMS-DHZHZOJOSA-N Google Search
Mol Weight	334.26 g/mol
Molecular Formula	C17H20BrNO
Exact Mass	333.072827 g/mol

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SpectraBase Spectrum ID	5Vf5pJoHdCI
Name	(2E)-3-(4-bromophenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-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/C17H20BrNO/c18-16-9-6-15(7-10-16)8-11-17(20)19-13-12-14-4-2-1-3-5-14/h4,6-11H,1-3,5,12-13H2,(H,19,20)/b11-8+
InChIKey	QPYHKQNHHCYUMS-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14555
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/9082285; Labnumber: NSB0069686; UZI_ID: UZI-014559
Synonyms	3-(4-bromophenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-2-propenamide
Temperature	318 °C