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N-(3-methoxyphenyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID DABN08blyAi
InChI InChI=1S/C23H18N2O2/c1-27-18-11-7-10-17(14-18)24-23(26)20-15-22(16-8-3-2-4-9-16)25-21-13-6-5-12-19(20)21/h2-15H,1H3,(H,24,26)
InChIKey YYIVNQRXIUTVLB-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C23H18N2O2
Exact Mass 354.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1F75nYodTM
Name N-(3-methoxyphenyl)-2-phenyl-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/C23H18N2O2/c1-27-18-11-7-10-17(14-18)24-23(26)20-15-22(16-8-3-2-4-9-16)25-21-13-6-5-12-19(20)21/h2-15H,1H3,(H,24,26)
InChIKey YYIVNQRXIUTVLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13672
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/8101636; Labnumber: NSB0039149; UZI_ID: UZI-013676
Temperature 318 °C