benzenepropanamide, N-[2-(4-methylphenoxy)ethyl]-

SpectraBase Compound ID	GJZtHHI5GRC
InChI	InChI=1S/C18H21NO2/c1-15-7-10-17(11-8-15)21-14-13-19-18(20)12-9-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14H2,1H3,(H,19,20)
InChIKey	CLCKGWZMNZZFTA-UHFFFAOYSA-N Google Search
Mol Weight	283.37 g/mol
Molecular Formula	C18H21NO2
Exact Mass	283.157229 g/mol

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SpectraBase Spectrum ID	6eu9D7wnTWo
Name	benzenepropanamide, N-[2-(4-methylphenoxy)ethyl]-
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/C18H21NO2/c1-15-7-10-17(11-8-15)21-14-13-19-18(20)12-9-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14H2,1H3,(H,19,20)
InChIKey	CLCKGWZMNZZFTA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2150
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: ZID/5027445; Labnumber: Ch-5221; IOH_ID: IOH-009153