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6-bromo-2-(4-ethylphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-ethylphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID HXpudsp358y
InChI InChI=1S/C26H23BrN2O2/c1-3-17-4-8-19(9-5-17)25-15-23(22-14-20(27)10-13-24(22)29-25)26(30)28-16-18-6-11-21(31-2)12-7-18/h4-15H,3,16H2,1-2H3,(H,28,30)
InChIKey QVCPVBZMSUSMJL-UHFFFAOYSA-N
Mol Weight 475.39 g/mol
Molecular Formula C26H23BrN2O2
Exact Mass 474.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPavk44q4XW
Name 6-bromo-2-(4-ethylphenyl)-N-(4-methoxybenzyl)-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/C26H23BrN2O2/c1-3-17-4-8-19(9-5-17)25-15-23(22-14-20(27)10-13-24(22)29-25)26(30)28-16-18-6-11-21(31-2)12-7-18/h4-15H,3,16H2,1-2H3,(H,28,30)
InChIKey QVCPVBZMSUSMJL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19303
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/9270910; Labnumber: U_AMK_AC/012602; UZI_ID: UZI-019310
Temperature 308 °C