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

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 475S0mczDaY
InChI InChI=1S/C25H21BrN2O/c1-15-8-11-23(21(26)12-15)28-25(29)20-14-24(18-10-9-16(2)17(3)13-18)27-22-7-5-4-6-19(20)22/h4-14H,1-3H3,(H,28,29)
InChIKey TYDJBPCHQKZCNP-UHFFFAOYSA-N
Mol Weight 445.36 g/mol
Molecular Formula C25H21BrN2O
Exact Mass 444.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZJ1lQQmYaq
Name N-(2-bromo-4-methylphenyl)-2-(3,4-dimethylphenyl)-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/C25H21BrN2O/c1-15-8-11-23(21(26)12-15)28-25(29)20-14-24(18-10-9-16(2)17(3)13-18)27-22-7-5-4-6-19(20)22/h4-14H,1-3H3,(H,28,29)
InChIKey TYDJBPCHQKZCNP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13123
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/8041831; Labnumber: NSB0022861; UZI_ID: UZI-013127
Temperature 313 °C