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N-(2-ethyl-6-methylphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-ethyl-6-methylphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Kd7BS7KbEKH
InChI InChI=1S/C26H24N2O/c1-4-19-11-8-10-18(3)25(19)28-26(29)22-16-24(20-12-7-9-17(2)15-20)27-23-14-6-5-13-21(22)23/h5-16H,4H2,1-3H3,(H,28,29)
InChIKey USTSUBLDLNBJPX-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C26H24N2O
Exact Mass 380.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNSZ9AzrULv
Name N-(2-ethyl-6-methylphenyl)-2-(3-methylphenyl)-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/C26H24N2O/c1-4-19-11-8-10-18(3)25(19)28-26(29)22-16-24(20-12-7-9-17(2)15-20)27-23-14-6-5-13-21(22)23/h5-16H,4H2,1-3H3,(H,28,29)
InChIKey USTSUBLDLNBJPX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2285
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/8049848; UBI_ID: UBI-002286
Temperature 313 °C