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6-bromo-N-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-(4-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Jk1M5Csonu1
InChI InChI=1S/C23H16BrFN2O2/c1-29-18-9-2-14(3-10-18)22-13-20(19-12-15(24)4-11-21(19)27-22)23(28)26-17-7-5-16(25)6-8-17/h2-13H,1H3,(H,26,28)
InChIKey DKCGBYFFJVBOAH-UHFFFAOYSA-N
Mol Weight 451.3 g/mol
Molecular Formula C23H16BrFN2O2
Exact Mass 450.037919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILtvA1jTgRC
Name 6-bromo-N-(4-fluorophenyl)-2-(4-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/C23H16BrFN2O2/c1-29-18-9-2-14(3-10-18)22-13-20(19-12-15(24)4-11-21(19)27-22)23(28)26-17-7-5-16(25)6-8-17/h2-13H,1H3,(H,26,28)
InChIKey DKCGBYFFJVBOAH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19009
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/9232370; Labnumber: U_AMK_AC/000164; UZI_ID: UZI-019016
Temperature 308 °C