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2-(2-methoxyphenyl)-N-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 8bgzDPiSgwc
InChI InChI=1S/C23H18N2O2/c1-27-22-14-8-6-12-18(22)21-15-19(17-11-5-7-13-20(17)25-21)23(26)24-16-9-3-2-4-10-16/h2-15H,1H3,(H,24,26)
InChIKey HNQHUQOBGKBQTQ-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 1zEtpGJOJfn
Name 2-(2-methoxyphenyl)-N-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/c1-27-22-14-8-6-12-18(22)21-15-19(17-11-5-7-13-20(17)25-21)23(26)24-16-9-3-2-4-10-16/h2-15H,1H3,(H,24,26)
InChIKey HNQHUQOBGKBQTQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19007
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/9126315; Labnumber: U_AMK_AC/000021; UZI_ID: UZI-019014
Temperature 318 °C