2-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide

SpectraBase Compound ID	98kB2qOOpGB
InChI	InChI=1S/C21H25NO2/c1-24-19-12-6-5-9-17(19)15-20(23)22-16-21(13-7-8-14-21)18-10-3-2-4-11-18/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,23)
InChIKey	JCYNOXMYFXOKEI-UHFFFAOYSA-N Google Search
Mol Weight	323.44 g/mol
Molecular Formula	C21H25NO2
Exact Mass	323.188529 g/mol

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SpectraBase Spectrum ID	CUVVpMYyLNS
Name	2-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]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/C21H25NO2/c1-24-19-12-6-5-9-17(19)15-20(23)22-16-21(13-7-8-14-21)18-10-3-2-4-11-18/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,23)
InChIKey	JCYNOXMYFXOKEI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4798
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: 112468; Labnumber: AMIR-5631; VK_ID: VK-004799
Temperature	308 °C