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N-cyclopentyl-2-(4-ethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-2-(4-ethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3QtiQijtu9A
InChI InChI=1S/C23H24N2O/c1-2-16-11-13-17(14-12-16)22-15-20(19-9-5-6-10-21(19)25-22)23(26)24-18-7-3-4-8-18/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,24,26)
InChIKey HLDYSLRRQHOLHR-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 KffAJKDwd1Y
Name N-cyclopentyl-2-(4-ethylphenyl)-4-quinolinecarboxamide
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/C23H24N2O/c1-2-16-11-13-17(14-12-16)22-15-20(19-9-5-6-10-21(19)25-22)23(26)24-18-7-3-4-8-18/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,24,26)
InChIKey HLDYSLRRQHOLHR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12757
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/8029466; Labnumber: NSB0013306; UZI_ID: UZI-012761
Temperature 308 °C