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quinoline, 2-(4-chlorophenyl)-4-(1-piperidinylcarbonyl)-

View entire compound with spectra: 1 NMR

quinoline, 2-(4-chlorophenyl)-4-(1-piperidinylcarbonyl)-
SpectraBase Compound ID 6QPzOx1j3DU
InChI InChI=1S/C21H19ClN2O/c22-16-10-8-15(9-11-16)20-14-18(17-6-2-3-7-19(17)23-20)21(25)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13H2
InChIKey LZSXKBLKRXFPPX-UHFFFAOYSA-N
Mol Weight 350.85 g/mol
Molecular Formula C21H19ClN2O
Exact Mass 350.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5I4VebbjFBd
Name quinoline, 2-(4-chlorophenyl)-4-(1-piperidinylcarbonyl)-
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/C21H19ClN2O/c22-16-10-8-15(9-11-16)20-14-18(17-6-2-3-7-19(17)23-20)21(25)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13H2
InChIKey LZSXKBLKRXFPPX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6378
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: NMR/10266531