Propanamide, 3-[3,5-di(tert-butyl)-4-hydroxyphenyl]-N-(2-hydroxyethyl)-

SpectraBase Compound ID	9Z2naEG9Mtb
InChI	InChI=1S/C19H31NO3/c1-18(2,3)14-11-13(7-8-16(22)20-9-10-21)12-15(17(14)23)19(4,5)6/h11-12,21,23H,7-10H2,1-6H3,(H,20,22)
InChIKey	GHAQLQRXNCECQB-UHFFFAOYSA-N Google Search
Mol Weight	321.46 g/mol
Molecular Formula	C19H31NO3
Exact Mass	321.230394 g/mol

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SpectraBase Spectrum ID	Ho1e8ZOFqRI
Name	benzenepropanamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-(2-hydroxyethyl)-
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/C19H31NO3/c1-18(2,3)14-11-13(7-8-16(22)20-9-10-21)12-15(17(14)23)19(4,5)6/h11-12,21,23H,7-10H2,1-6H3,(H,20,22)
InChIKey	GHAQLQRXNCECQB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4848
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: ZI/4124303; Labnumber: 9502-0094; IOH_ID: IOH-011851