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6-bromo-2-(3,4-dimethylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(3,4-dimethylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID HW7RlVxitfK
InChI InChI=1S/C23H18BrN3O/c1-14-5-6-16(10-15(14)2)22-12-20(19-11-17(24)7-8-21(19)27-22)23(28)26-18-4-3-9-25-13-18/h3-13H,1-2H3,(H,26,28)
InChIKey XYFXRLRRZIIIGR-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 BLu1mKB0bx9
Name 6-bromo-2-(3,4-dimethylphenyl)-N-(3-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/c1-14-5-6-16(10-15(14)2)22-12-20(19-11-17(24)7-8-21(19)27-22)23(28)26-18-4-3-9-25-13-18/h3-13H,1-2H3,(H,26,28)
InChIKey XYFXRLRRZIIIGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19399
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/9166056; Labnumber: U_AMK_AC/015265; UZI_ID: UZI-019406
Temperature 318 °C