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N-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5wV1VscLYtf
InChI InChI=1S/C23H16Br2N2O/c1-14-6-11-21(19(25)12-14)27-23(28)18-13-22(15-7-9-16(24)10-8-15)26-20-5-3-2-4-17(18)20/h2-13H,1H3,(H,27,28)
InChIKey RALQUKJFMWKBDU-UHFFFAOYSA-N
Mol Weight 496.2 g/mol
Molecular Formula C23H16Br2N2O
Exact Mass 493.962939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiKWrhNWyf
Name N-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)-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/C23H16Br2N2O/c1-14-6-11-21(19(25)12-14)27-23(28)18-13-22(15-7-9-16(24)10-8-15)26-20-5-3-2-4-17(18)20/h2-13H,1H3,(H,27,28)
InChIKey RALQUKJFMWKBDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12777
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/8026828; Labnumber: NSB0013677; UZI_ID: UZI-012781
Temperature 318 °C