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4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-(3-methylphenyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-(3-methylphenyl)-
SpectraBase Compound ID IumvvWQrW4r
InChI InChI=1S/C24H20N2O2/c1-16-6-5-7-18(14-16)25-24(27)21-15-23(17-10-12-19(28-2)13-11-17)26-22-9-4-3-8-20(21)22/h3-15H,1-2H3,(H,25,27)
InChIKey PYPJXMNODNYYHC-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C24H20N2O2
Exact Mass 368.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ahu2EQZZ4Tc
Name 4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-(3-methylphenyl)-
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/C24H20N2O2/c1-16-6-5-7-18(14-16)25-24(27)21-15-23(17-10-12-19(28-2)13-11-17)26-22-9-4-3-8-20(21)22/h3-15H,1-2H3,(H,25,27)
InChIKey PYPJXMNODNYYHC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_936
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: NMR/8211579; Labnumber: LP-33/8201
Temperature 303 °C