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N-cyclopentyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-cyclopentyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 22NHrX3lFM9
InChI InChI=1S/C23H24N2O/c1-15-11-12-17(13-16(15)2)22-14-20(19-9-5-6-10-21(19)25-22)23(26)24-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8H2,1-2H3,(H,24,26)
InChIKey JAZUEYRBMDRPOK-UHFFFAOYSA-N
Mol Weight 344.46 g/mol
Molecular Formula C23H24N2O
Exact Mass 344.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NWzbk171In
Name N-cyclopentyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24N2O/c1-15-11-12-17(13-16(15)2)22-14-20(19-9-5-6-10-21(19)25-22)23(26)24-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8H2,1-2H3,(H,24,26)
InChIKey JAZUEYRBMDRPOK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2183
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/8040573; UBI_ID: UBI-002184
Temperature 313 °C