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2-(4-bromophenyl)-N-(2-ethyl-6-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(2-ethyl-6-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6aJD12aFBBf
InChI InChI=1S/C25H21BrN2O/c1-3-17-8-6-7-16(2)24(17)28-25(29)21-15-23(18-11-13-19(26)14-12-18)27-22-10-5-4-9-20(21)22/h4-15H,3H2,1-2H3,(H,28,29)
InChIKey WZGBERRYPDPSMZ-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 DW01PRlZj8A
Name 2-(4-bromophenyl)-N-(2-ethyl-6-methylphenyl)-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/c1-3-17-8-6-7-16(2)24(17)28-25(29)21-15-23(18-11-13-19(26)14-12-18)27-22-10-5-4-9-20(21)22/h4-15H,3H2,1-2H3,(H,28,29)
InChIKey WZGBERRYPDPSMZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14359
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/9062218; Labnumber: NSB0063156; UZI_ID: UZI-014363
Temperature 308 °C