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6-bromo-2-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID 63nqAInUN4h
InChI InChI=1S/C26H23BrN2O2/c1-16-8-9-18(12-17(16)2)24-14-22(21-13-20(27)10-11-23(21)29-24)26(30)28-15-19-6-4-5-7-25(19)31-3/h4-14H,15H2,1-3H3,(H,28,30)
InChIKey LMFIUCRLIUJHQP-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 DkRSAXueYaS
Name 6-bromo-2-(3,4-dimethylphenyl)-N-(2-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/c1-16-8-9-18(12-17(16)2)24-14-22(21-13-20(27)10-11-23(21)29-24)26(30)28-15-19-6-4-5-7-25(19)31-3/h4-14H,15H2,1-3H3,(H,28,30)
InChIKey LMFIUCRLIUJHQP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19308
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/9250848; Labnumber: U_AMK_AC/012700; UZI_ID: UZI-019315
Temperature 308 °C