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4-benzyl-1-[(2-chlorophenyl)acetyl]piperidine

View entire compound with spectra: 1 NMR

4-benzyl-1-[(2-chlorophenyl)acetyl]piperidine
SpectraBase Compound ID T23vuIYOWc
InChI InChI=1S/C20H22ClNO/c21-19-9-5-4-8-18(19)15-20(23)22-12-10-17(11-13-22)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2
InChIKey WTNIIJUKEKTRPR-UHFFFAOYSA-N
Mol Weight 327.86 g/mol
Molecular Formula C20H22ClNO
Exact Mass 327.138992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OubfpYvHD8
Name 4-benzyl-1-[(2-chlorophenyl)acetyl]piperidine
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/C20H22ClNO/c21-19-9-5-4-8-18(19)15-20(23)22-12-10-17(11-13-22)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2
InChIKey WTNIIJUKEKTRPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15912
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: UZI/1008332; Labnumber: NSB-0100430; UZI_ID: UZI-015916
Temperature 318 °C