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2-(4-isobutylphenyl)-N-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-isobutylphenyl)-N-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FiSvbywdulZ
InChI InChI=1S/C27H26N2O/c1-18(2)15-20-11-13-21(14-12-20)26-17-24(23-9-4-5-10-25(23)29-26)27(30)28-22-8-6-7-19(3)16-22/h4-14,16-18H,15H2,1-3H3,(H,28,30)
InChIKey IVJLRDAUCKMEEJ-UHFFFAOYSA-N
Mol Weight 394.52 g/mol
Molecular Formula C27H26N2O
Exact Mass 394.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3E9MqqUKmGc
Name 2-(4-isobutylphenyl)-N-(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/C27H26N2O/c1-18(2)15-20-11-13-21(14-12-20)26-17-24(23-9-4-5-10-25(23)29-26)27(30)28-22-8-6-7-19(3)16-22/h4-14,16-18H,15H2,1-3H3,(H,28,30)
InChIKey IVJLRDAUCKMEEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_332
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/9124475; UBI_ID: UBI-000333
Temperature 318 °C