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

SpectraBase Compound ID	9lXdfbjhHEb
InChI	InChI=1S/C17H19Cl2NO/c18-15-8-6-14(12-16(15)19)7-9-17(21)20-11-10-13-4-2-1-3-5-13/h4,6-9,12H,1-3,5,10-11H2,(H,20,21)/b9-7+
InChIKey	ZYWQALPZFBLUPV-VQHVLOKHSA-N Google Search
Mol Weight	324.25 g/mol
Molecular Formula	C17H19Cl2NO
Exact Mass	323.08437 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2tvuQ7FGvZ9
Name	(2E)-N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3,4-dichlorophenyl)-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/C17H19Cl2NO/c18-15-8-6-14(12-16(15)19)7-9-17(21)20-11-10-13-4-2-1-3-5-13/h4,6-9,12H,1-3,5,10-11H2,(H,20,21)/b9-7+
InChIKey	ZYWQALPZFBLUPV-VQHVLOKHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13734
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/8116651; Labnumber: NSB0041397; UZI_ID: UZI-013738
Synonyms	N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3,4-dichlorophenyl)-2-propenamide
Temperature	318 °C