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2-(4-bromophenyl)-N-(3,5-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(3,5-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LNQA7fYaCLX
InChI InChI=1S/C22H13BrCl2N2O/c23-14-7-5-13(6-8-14)21-12-19(18-3-1-2-4-20(18)27-21)22(28)26-17-10-15(24)9-16(25)11-17/h1-12H,(H,26,28)
InChIKey IUMYJOZTNVJFPB-UHFFFAOYSA-N
Mol Weight 472.17 g/mol
Molecular Formula C22H13BrCl2N2O
Exact Mass 469.958831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GApztCM7TD9
Name 2-(4-bromophenyl)-N-(3,5-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/C22H13BrCl2N2O/c23-14-7-5-13(6-8-14)21-12-19(18-3-1-2-4-20(18)27-21)22(28)26-17-10-15(24)9-16(25)11-17/h1-12H,(H,26,28)
InChIKey IUMYJOZTNVJFPB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14268
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/9048994; Labnumber: NSB0061541; UZI_ID: UZI-014272
Temperature 308 °C