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N-(5-bromo-2-pyridinyl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(5-bromo-2-pyridinyl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DxHRrxhEEx1
InChI InChI=1S/C23H18BrN3O/c1-14-7-9-17(15(2)11-14)21-12-19(18-5-3-4-6-20(18)26-21)23(28)27-22-10-8-16(24)13-25-22/h3-13H,1-2H3,(H,25,27,28)
InChIKey QQLXKNZDTCHERY-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 84nACLuYBKT
Name N-(5-bromo-2-pyridinyl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18BrN3O/c1-14-7-9-17(15(2)11-14)21-12-19(18-5-3-4-6-20(18)26-21)23(28)27-22-10-8-16(24)13-25-22/h3-13H,1-2H3,(H,25,27,28)
InChIKey QQLXKNZDTCHERY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20013
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/9156097; UBI_ID: UBI-020017
Temperature 318 °C