benzenepropanamide, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]-

SpectraBase Compound ID	1bwQ7ELKJZG
InChI	InChI=1S/C21H27NO2/c1-16(2)19-11-9-17(3)15-20(19)24-14-13-22-21(23)12-10-18-7-5-4-6-8-18/h4-9,11,15-16H,10,12-14H2,1-3H3,(H,22,23)
InChIKey	MCCXOXHXOBPTAI-UHFFFAOYSA-N Google Search
Mol Weight	325.45 g/mol
Molecular Formula	C21H27NO2
Exact Mass	325.204179 g/mol

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SpectraBase Spectrum ID	LALixHT8e1b
Name	benzenepropanamide, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]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/C21H27NO2/c1-16(2)19-11-9-17(3)15-20(19)24-14-13-22-21(23)12-10-18-7-5-4-6-8-18/h4-9,11,15-16H,10,12-14H2,1-3H3,(H,22,23)
InChIKey	MCCXOXHXOBPTAI-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_6101
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: AG-205/5065962; Labnumber: LP-Ch-5510; IOH_ID: IOH-013104
Temperature	313 °C