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

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(2-chlorophenyl)-N-cyclopentyl-
SpectraBase Compound ID AJ7JiSWKBst
InChI InChI=1S/C21H19ClN2O/c22-18-11-5-3-10-16(18)20-13-17(15-9-4-6-12-19(15)24-20)21(25)23-14-7-1-2-8-14/h3-6,9-14H,1-2,7-8H2,(H,23,25)
InChIKey AUVHNWOSJDFDSD-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 8C2Lz3HSG1J
Name 4-quinolinecarboxamide, 2-(2-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/c22-18-11-5-3-10-16(18)20-13-17(15-9-4-6-12-19(15)24-20)21(25)23-14-7-1-2-8-14/h3-6,9-14H,1-2,7-8H2,(H,23,25)
InChIKey AUVHNWOSJDFDSD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6406
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/10266583