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N-(4-sec-butylphenyl)-2-(4-ethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-sec-butylphenyl)-2-(4-ethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4CcMuXDEPWw
InChI InChI=1S/C28H28N2O/c1-4-19(3)21-14-16-23(17-15-21)29-28(31)25-18-27(22-12-10-20(5-2)11-13-22)30-26-9-7-6-8-24(25)26/h6-19H,4-5H2,1-3H3,(H,29,31)
InChIKey HNMYCKXMPSCOCW-UHFFFAOYSA-N
Mol Weight 408.55 g/mol
Molecular Formula C28H28N2O
Exact Mass 408.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhkQ3wshQJJ
Name N-(4-sec-butylphenyl)-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/C28H28N2O/c1-4-19(3)21-14-16-23(17-15-21)29-28(31)25-18-27(22-12-10-20(5-2)11-13-22)30-26-9-7-6-8-24(25)26/h6-19H,4-5H2,1-3H3,(H,29,31)
InChIKey HNMYCKXMPSCOCW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13180
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/8056595; Labnumber: NSB0024438; UZI_ID: UZI-013184
Temperature 308 °C