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2-(3-methylphenyl)-N-(2-naphthyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3QGGjDZxXX3
InChI InChI=1S/C27H20N2O/c1-18-7-6-10-21(15-18)26-17-24(23-11-4-5-12-25(23)29-26)27(30)28-22-14-13-19-8-2-3-9-20(19)16-22/h2-17H,1H3,(H,28,30)
InChIKey DCGPOGDGCLAHQT-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C27H20N2O
Exact Mass 388.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EX0tYGsWTGN
Name 2-(3-methylphenyl)-N-(2-naphthyl)-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/C27H20N2O/c1-18-7-6-10-21(15-18)26-17-24(23-11-4-5-12-25(23)29-26)27(30)28-22-14-13-19-8-2-3-9-20(19)16-22/h2-17H,1H3,(H,28,30)
InChIKey DCGPOGDGCLAHQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2207
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/8043115; UBI_ID: UBI-002208
Temperature 318 °C