2-[[1-(3,4-Dimethoxy-phenyl)-cyclopentylmethyl]-amino]-acetamide

SpectraBase Compound ID	Ii9WeYxQ6Pg
InChI	InChI=1S/C16H24N2O3/c1-20-13-6-5-12(9-14(13)21-2)16(7-3-4-8-16)11-18-10-15(17)19/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3,(H2,17,19)
InChIKey	GPRYDLWCWIFYLS-UHFFFAOYSA-N Google Search
Mol Weight	292.38 g/mol
Molecular Formula	C16H24N2O3
Exact Mass	292.178693 g/mol

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SpectraBase Spectrum ID	JTdNEslC0bi
Name	acetamide, 2-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amino]-
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/C16H24N2O3/c1-20-13-6-5-12(9-14(13)21-2)16(7-3-4-8-16)11-18-10-15(17)19/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3,(H2,17,19)
InChIKey	GPRYDLWCWIFYLS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7467
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: NMR/10329103