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

SpectraBase Compound ID	LRRhlTCZ7xg
InChI	InChI=1S/C20H31NO2/c1-15(2)18-10-8-16(3)14-19(18)23-13-12-21-20(22)11-9-17-6-4-5-7-17/h8,10,14-15,17H,4-7,9,11-13H2,1-3H3,(H,21,22)
InChIKey	NBAHQKBHQUPQEH-UHFFFAOYSA-N Google Search
Mol Weight	317.47 g/mol
Molecular Formula	C20H31NO2
Exact Mass	317.235479 g/mol

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SpectraBase Spectrum ID	5gYFO19sqTn
Name	cyclopentanepropanamide, 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/C20H31NO2/c1-15(2)18-10-8-16(3)14-19(18)23-13-12-21-20(22)11-9-17-6-4-5-7-17/h8,10,14-15,17H,4-7,9,11-13H2,1-3H3,(H,21,22)
InChIKey	NBAHQKBHQUPQEH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1165
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-205/5116365; Labnumber: LP-22/51128; IOH_ID: IOH-008167