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piperidinium, 1-[2-oxo-2-[[(1-phenylcyclopentyl)methyl]amino]ethyl]-, chloride
SpectraBase Compound ID IMFlsVMuQnC
InChI InChI=1S/C19H28N2O.ClH/c22-18(15-21-13-7-2-8-14-21)20-16-19(11-5-6-12-19)17-9-3-1-4-10-17;/h1,3-4,9-10H,2,5-8,11-16H2,(H,20,22);1H
InChIKey USCWFBVSLYTGIS-UHFFFAOYSA-N
Mol Weight 336.91 g/mol
Molecular Formula C19H29ClN2O
Exact Mass 336.196841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCE3j4YGNfp
Name piperidinium, 1-[2-oxo-2-[[(1-phenylcyclopentyl)methyl]amino]ethyl]-, chloride
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/C19H28N2O.ClH/c22-18(15-21-13-7-2-8-14-21)20-16-19(11-5-6-12-19)17-9-3-1-4-10-17;/h1,3-4,9-10H,2,5-8,11-16H2,(H,20,22);1H
InChIKey USCWFBVSLYTGIS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7569
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/10329346