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N-(2-chlorophenyl)-2-(3-pyridinyl)-1-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-2-(3-pyridinyl)-1-piperidinecarboxamide
SpectraBase Compound ID GFhlPmW0SkA
InChI InChI=1S/C17H18ClN3O/c18-14-7-1-2-8-15(14)20-17(22)21-11-4-3-9-16(21)13-6-5-10-19-12-13/h1-2,5-8,10,12,16H,3-4,9,11H2,(H,20,22)
InChIKey PRZAHXMFXWAYGM-UHFFFAOYSA-N
Mol Weight 315.8 g/mol
Molecular Formula C17H18ClN3O
Exact Mass 315.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYmJLficFJu
Name N-(2-chlorophenyl)-2-(3-pyridinyl)-1-piperidinecarboxamide
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/C17H18ClN3O/c18-14-7-1-2-8-15(14)20-17(22)21-11-4-3-9-16(21)13-6-5-10-19-12-13/h1-2,5-8,10,12,16H,3-4,9,11H2,(H,20,22)
InChIKey PRZAHXMFXWAYGM-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5216
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 122395; Labnumber: GORS-1353; VK_ID: VK-005219
Temperature 318 °C