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piperidinium, 1-[2-(3-chlorophenoxy)ethyl]-4-hydroxy-3-methyl-4-phenyl-, chloride

View entire compound with spectra: 1 NMR

piperidinium, 1-[2-(3-chlorophenoxy)ethyl]-4-hydroxy-3-methyl-4-phenyl-, chloride
SpectraBase Compound ID LvaCdiXKk8D
InChI InChI=1S/C20H24ClNO2.ClH/c1-16-15-22(12-13-24-19-9-5-8-18(21)14-19)11-10-20(16,23)17-6-3-2-4-7-17;/h2-9,14,16,23H,10-13,15H2,1H3;1H
InChIKey CSNIWVQDBLPECS-UHFFFAOYSA-N
Mol Weight 382.33 g/mol
Molecular Formula C20H25Cl2NO2
Exact Mass 381.126234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cw7AT0rLeom
Name piperidinium, 1-[2-(3-chlorophenoxy)ethyl]-4-hydroxy-3-methyl-4-phenyl-, chloride
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.126234447 u
Formula C20H25Cl2NO2
InChI InChI=1S/C20H24ClNO2.ClH/c1-16-15-22(12-13-24-19-9-5-8-18(21)14-19)11-10-20(16,23)17-6-3-2-4-7-17;/h2-9,14,16,23H,10-13,15H2,1H3;1H
InChIKey CSNIWVQDBLPECS-UHFFFAOYSA-N
Molecular Weight 382.331 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7715
Solvent DMSO-d6
Source Vendor ID: NMR/10231902; Lab Info: JMR; Lab Number: JMR-0001909
Temperature 23.85 °C