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2-phenyl-4-(1-piperidinylcarbonyl)quinoline
SpectraBase Compound ID 9Fs1VwURMlI
InChI InChI=1S/C21H20N2O/c24-21(23-13-7-2-8-14-23)18-15-20(16-9-3-1-4-10-16)22-19-12-6-5-11-17(18)19/h1,3-6,9-12,15H,2,7-8,13-14H2
InChIKey LHFYTERSDRHPFB-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C21H20N2O
Exact Mass 316.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLYdkjyQN8L
Name 2-phenyl-4-(1-piperidinylcarbonyl)quinoline
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/C21H20N2O/c24-21(23-13-7-2-8-14-23)18-15-20(16-9-3-1-4-10-16)22-19-12-6-5-11-17(18)19/h1,3-6,9-12,15H,2,7-8,13-14H2
InChIKey LHFYTERSDRHPFB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UZI_26187_2508
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/6147915; Labnumber: ANSB-0000047; UZI_ID: UZI-002510
Temperature 308 °C