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N-(4-fluorobenzyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-fluorobenzyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DtsjXWpQR8q
InChI InChI=1S/C24H19FN2O2/c1-29-23-9-5-3-7-19(23)22-14-20(18-6-2-4-8-21(18)27-22)24(28)26-15-16-10-12-17(25)13-11-16/h2-14H,15H2,1H3,(H,26,28)
InChIKey KCLCLFUNFBCLHT-UHFFFAOYSA-N
Mol Weight 386.43 g/mol
Molecular Formula C24H19FN2O2
Exact Mass 386.143056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ep3TVe2w56m
Name N-(4-fluorobenzyl)-2-(2-methoxyphenyl)-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/C24H19FN2O2/c1-29-23-9-5-3-7-19(23)22-14-20(18-6-2-4-8-21(18)27-22)24(28)26-15-16-10-12-17(25)13-11-16/h2-14H,15H2,1H3,(H,26,28)
InChIKey KCLCLFUNFBCLHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19279
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/9185149; Labnumber: U_AMK_AC/012086; UZI_ID: UZI-019286
Temperature 318 °C