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2-(4-ethoxyphenyl)-N-(2-isopropylphenyl)-6-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethoxyphenyl)-N-(2-isopropylphenyl)-6-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 1emCSGKmBu6
InChI InChI=1S/C28H28N2O2/c1-5-32-21-13-11-20(12-14-21)27-17-24(23-16-19(4)10-15-26(23)29-27)28(31)30-25-9-7-6-8-22(25)18(2)3/h6-18H,5H2,1-4H3,(H,30,31)
InChIKey QOKAPIYRCAERGA-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 LV0wJmTVd9z
Name 2-(4-ethoxyphenyl)-N-(2-isopropylphenyl)-6-methyl-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/C28H28N2O2/c1-5-32-21-13-11-20(12-14-21)27-17-24(23-16-19(4)10-15-26(23)29-27)28(31)30-25-9-7-6-8-22(25)18(2)3/h6-18H,5H2,1-4H3,(H,30,31)
InChIKey QOKAPIYRCAERGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6264
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/1025997; Labnumber: COL1184; UZI_ID: UZI-006266
Temperature 318 °C