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6-bromo-2-(4-ethylphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-ethylphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ll7wuYJMqDf
InChI InChI=1S/C23H18BrN3O/c1-2-15-3-5-16(6-4-15)22-14-20(19-13-17(24)7-8-21(19)27-22)23(28)26-18-9-11-25-12-10-18/h3-14H,2H2,1H3,(H,25,26,28)
InChIKey DOMJFNDJDCLKST-UHFFFAOYSA-N
Mol Weight 432.32 g/mol
Molecular Formula C23H18BrN3O
Exact Mass 431.063325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96LFqR3bTCy
Name 6-bromo-2-(4-ethylphenyl)-N-(4-pyridinyl)-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/C23H18BrN3O/c1-2-15-3-5-16(6-4-15)22-14-20(19-13-17(24)7-8-21(19)27-22)23(28)26-18-9-11-25-12-10-18/h3-14H,2H2,1H3,(H,25,26,28)
InChIKey DOMJFNDJDCLKST-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19405
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/9289126; Labnumber: U_AMK_AC/015357; UZI_ID: UZI-019412
Temperature 305 °C