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

View entire compound with spectra: 1 NMR

N-(4-butylphenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GR3zJPX16mc
InChI InChI=1S/C28H28N2O/c1-4-5-8-21-12-15-23(16-13-21)29-28(31)25-18-27(22-14-11-19(2)20(3)17-22)30-26-10-7-6-9-24(25)26/h6-7,9-18H,4-5,8H2,1-3H3,(H,29,31)
InChIKey VBUXQKSMJBPBMY-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 KTtlNu3RucK
Name N-(4-butylphenyl)-2-(3,4-dimethylphenyl)-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/c1-4-5-8-21-12-15-23(16-13-21)29-28(31)25-18-27(22-14-11-19(2)20(3)17-22)30-26-10-7-6-9-24(25)26/h6-7,9-18H,4-5,8H2,1-3H3,(H,29,31)
InChIKey VBUXQKSMJBPBMY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12677
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/8032799; Labnumber: NSB0011505; UZI_ID: UZI-012681
Temperature 308 °C