acetic acid, oxo[[(1-phenylcyclopentyl)methyl]amino]-, ethyl ester

SpectraBase Compound ID	LO6DQlaZFLa
InChI	InChI=1S/C16H21NO3/c1-2-20-15(19)14(18)17-12-16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,17,18)
InChIKey	KHDDLVIMCWFSHJ-UHFFFAOYSA-N Google Search
Mol Weight	275.35 g/mol
Molecular Formula	C16H21NO3
Exact Mass	275.152144 g/mol

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SpectraBase Spectrum ID	30jYHefKDf5
Name	acetic acid, oxo[[(1-phenylcyclopentyl)methyl]amino]-, ethyl ester
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/C16H21NO3/c1-2-20-15(19)14(18)17-12-16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,17,18)
InChIKey	KHDDLVIMCWFSHJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3448
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/11278399