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N-(2-bromo-4-methylphenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID vopF1qBDlX
InChI InChI=1S/C23H15BrCl2N2O/c1-13-6-9-21(17(24)10-13)28-23(29)16-12-22(14-7-8-18(25)19(26)11-14)27-20-5-3-2-4-15(16)20/h2-12H,1H3,(H,28,29)
InChIKey ZSNLTDHFZCNJPD-UHFFFAOYSA-N
Mol Weight 486.2 g/mol
Molecular Formula C23H15BrCl2N2O
Exact Mass 483.974482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97cQS0lVBPt
Name N-(2-bromo-4-methylphenyl)-2-(3,4-dichlorophenyl)-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/C23H15BrCl2N2O/c1-13-6-9-21(17(24)10-13)28-23(29)16-12-22(14-7-8-18(25)19(26)11-14)27-20-5-3-2-4-15(16)20/h2-12H,1H3,(H,28,29)
InChIKey ZSNLTDHFZCNJPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12846
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/8030572; Labnumber: NSB0015120; UZI_ID: UZI-012850
Temperature 318 °C