2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide

SpectraBase Compound ID	DJ20DeXrlJ1
InChI	InChI=1S/C21H27NO2/c1-15-6-8-17(9-7-15)16(2)22-20(23)14-24-19-12-10-18(11-13-19)21(3,4)5/h6-13,16H,14H2,1-5H3,(H,22,23)
InChIKey	GASOQAAUMNRJGW-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	4ZGx4MsTLg7
Name	2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H27NO2/c1-15-6-8-17(9-7-15)16(2)22-20(23)14-24-19-12-10-18(11-13-19)21(3,4)5/h6-13,16H,14H2,1-5H3,(H,22,23)
InChIKey	GASOQAAUMNRJGW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19322
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/9153528; Labnumber: U_AMK_AC/012998; UZI_ID: UZI-019329
Temperature	318 °C