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piperidine, 1-[4-[[(4-chlorophenyl)thio]methyl]benzoyl]-4-methyl-
SpectraBase Compound ID KWAm08TKPsk
InChI InChI=1S/C20H22ClNOS/c1-15-10-12-22(13-11-15)20(23)17-4-2-16(3-5-17)14-24-19-8-6-18(21)7-9-19/h2-9,15H,10-14H2,1H3
InChIKey GGJOUERPEMZCOT-UHFFFAOYSA-N
Mol Weight 359.92 g/mol
Molecular Formula C20H22ClNOS
Exact Mass 359.111063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CY9Sph7SfCO
Name piperidine, 1-[4-[[(4-chlorophenyl)thio]methyl]benzoyl]-4-methyl-
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/C20H22ClNOS/c1-15-10-12-22(13-11-15)20(23)17-4-2-16(3-5-17)14-24-19-8-6-18(21)7-9-19/h2-9,15H,10-14H2,1H3
InChIKey GGJOUERPEMZCOT-UHFFFAOYSA-N
NMR Offset 15.2029
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6021
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: AG-205/5063953; Labnumber: LD-8813a; IOH_ID: IOH-013024
Temperature 313 °C