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piperidinium, 4-[(4-ethylphenyl)methyl]-1,2,5-trimethyl-4-(1-oxopropoxy)-, chloride
SpectraBase Compound ID 1O40rpPbErV
InChI InChI=1S/C20H31NO2.ClH/c1-6-17-8-10-18(11-9-17)13-20(23-19(22)7-2)12-16(4)21(5)14-15(20)3;/h8-11,15-16H,6-7,12-14H2,1-5H3;1H
InChIKey HQEQSBLJYMSSLH-UHFFFAOYSA-N
Mol Weight 353.9 g/mol
Molecular Formula C20H32ClNO2
Exact Mass 353.212157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID myLXfmx5hZ
Name piperidinium, 4-[(4-ethylphenyl)methyl]-1,2,5-trimethyl-4-(1-oxopropoxy)-, 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/C20H31NO2.ClH/c1-6-17-8-10-18(11-9-17)13-20(23-19(22)7-2)12-16(4)21(5)14-15(20)3;/h8-11,15-16H,6-7,12-14H2,1-5H3;1H
InChIKey HQEQSBLJYMSSLH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7097
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: UDN/5641191; IOH_ID: IOH-014101