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N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide

View entire compound with spectra: 1 NMR

N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide
SpectraBase Compound ID 6jjMbqMXSb0
InChI InChI=1S/C21H23ClN2O2/c1-15-9-11-24(12-10-15)14-20(25)23-19-8-7-17(22)13-18(19)21(26)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,23,25)
InChIKey NBKHCDJEKSPZGT-UHFFFAOYSA-N
Mol Weight 370.88 g/mol
Molecular Formula C21H23ClN2O2
Exact Mass 370.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2bSj0C3GPRi
Name N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-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/C21H23ClN2O2/c1-15-9-11-24(12-10-15)14-20(25)23-19-8-7-17(22)13-18(19)21(26)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,23,25)
InChIKey NBKHCDJEKSPZGT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6973
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: D27294; Labnumber: VGU-18493; SBI_ID: SBI-006976
Temperature 315 °C