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2-(4-isobutylphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(4-isobutylphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID DseEmKhY0i9
InChI InChI=1S/C28H28N2O2/c1-19(2)16-20-8-12-22(13-9-20)27-17-25(24-6-4-5-7-26(24)30-27)28(31)29-18-21-10-14-23(32-3)15-11-21/h4-15,17,19H,16,18H2,1-3H3,(H,29,31)
InChIKey JQBFEFGQXIOSQQ-UHFFFAOYSA-N
Mol Weight 424.54 g/mol
Molecular Formula C28H28N2O2
Exact Mass 424.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkHjEfghuGt
Name 2-(4-isobutylphenyl)-N-(4-methoxybenzyl)-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/C28H28N2O2/c1-19(2)16-20-8-12-22(13-9-20)27-17-25(24-6-4-5-7-26(24)30-27)28(31)29-18-21-10-14-23(32-3)15-11-21/h4-15,17,19H,16,18H2,1-3H3,(H,29,31)
InChIKey JQBFEFGQXIOSQQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19301
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/9309200; Labnumber: U_AMK_AC/012592; UZI_ID: UZI-019308
Temperature 308 °C