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N-(3-chlorophenyl)-2-(1-piperidinyl)acetamide

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N-(3-chlorophenyl)-2-(1-piperidinyl)acetamide
SpectraBase Compound ID JXKo7M37YHu
InChI InChI=1S/C13H17ClN2O/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)
InChIKey OAOCNVAUBWHGHZ-UHFFFAOYSA-N
Mol Weight 252.74 g/mol
Molecular Formula C13H17ClN2O
Exact Mass 252.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WTQa2m3DAC
Name N-(3-chlorophenyl)-2-(1-piperidinyl)acetamide
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/C13H17ClN2O/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)
InChIKey OAOCNVAUBWHGHZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1642
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: ZI/6053646; Labnumber: JMR-0143; IOH_ID: IOH-001643
Temperature 303 °C