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6-bromo-2-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide

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6-bromo-2-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ifu6G2bGsyC
InChI InChI=1S/C24H18BrN3O4/c1-14-3-7-17(12-23(14)28(30)31)26-24(29)20-13-22(15-4-8-18(32-2)9-5-15)27-21-10-6-16(25)11-19(20)21/h3-13H,1-2H3,(H,26,29)
InChIKey OAFHAAKNLJGBEH-UHFFFAOYSA-N
Mol Weight 492.33 g/mol
Molecular Formula C24H18BrN3O4
Exact Mass 491.048069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsDilnGBIkk
Name 6-bromo-2-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-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/C24H18BrN3O4/c1-14-3-7-17(12-23(14)28(30)31)26-24(29)20-13-22(15-4-8-18(32-2)9-5-15)27-21-10-6-16(25)11-19(20)21/h3-13H,1-2H3,(H,26,29)
InChIKey OAFHAAKNLJGBEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19232
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/9140386; Labnumber: U_AMK_AC/010044; UZI_ID: UZI-019239
Temperature 318 °C