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4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-cyclopentyl-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-cyclopentyl-
SpectraBase Compound ID J5taUM8Ayp6
InChI InChI=1S/C21H19ClN2O/c22-15-11-9-14(10-12-15)20-13-18(17-7-3-4-8-19(17)24-20)21(25)23-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6H2,(H,23,25)
InChIKey VUTYTILDHXSYBR-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 JmL7jmDdadU
Name 4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-cyclopentyl-
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/c22-15-11-9-14(10-12-15)20-13-18(17-7-3-4-8-19(17)24-20)21(25)23-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6H2,(H,23,25)
InChIKey VUTYTILDHXSYBR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6409
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/10266586