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N-(2-Methoxydibenzofuran-3-yl)-2-quinolinecarboxamide
SpectraBase Compound ID IFsKE2BVfnf
InChI InChI=1S/C23H16N2O3/c1-27-22-12-16-15-7-3-5-9-20(15)28-21(16)13-19(22)25-23(26)18-11-10-14-6-2-4-8-17(14)24-18/h2-13H,1H3,(H,25,26)
InChIKey FKQQPASEMMYGBE-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C23H16N2O3
Exact Mass 368.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wg5ZeYzwW4
Name 2-quinolinecarboxamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-
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/C23H16N2O3/c1-27-22-12-16-15-7-3-5-9-20(15)28-21(16)13-19(22)25-23(26)18-11-10-14-6-2-4-8-17(14)24-18/h2-13H,1H3,(H,25,26)
InChIKey FKQQPASEMMYGBE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1214
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: AG-205/6011967; Labnumber: LP-22/6147; IOH_ID: IOH-008216