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piperidinium, 1-[3-(4-ethoxyphenyl)-3-hydroxy-4-phenylbutyl]-, chloride
SpectraBase Compound ID JTQsXEZFVRF
InChI InChI=1S/C23H31NO2.ClH/c1-2-26-22-13-11-21(12-14-22)23(25,19-20-9-5-3-6-10-20)15-18-24-16-7-4-8-17-24;/h3,5-6,9-14,25H,2,4,7-8,15-19H2,1H3;1H
InChIKey WUGUDBCHTYMZEL-UHFFFAOYSA-N
Mol Weight 390.0 g/mol
Molecular Formula C23H32ClNO2
Exact Mass 389.212157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MW25LqoPOH
Name piperidinium, 1-[3-(4-ethoxyphenyl)-3-hydroxy-4-phenylbutyl]-, 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/C23H31NO2.ClH/c1-2-26-22-13-11-21(12-14-22)23(25,19-20-9-5-3-6-10-20)15-18-24-16-7-4-8-17-24;/h3,5-6,9-14,25H,2,4,7-8,15-19H2,1H3;1H
InChIKey WUGUDBCHTYMZEL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_40
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/11249620