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6-bromo-2-(4-methylphenyl)-N-(1-methyl-3-phenylpropyl)-4-quinolinecarboxamide

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6-bromo-2-(4-methylphenyl)-N-(1-methyl-3-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID La0NGWHPpVw
InChI InChI=1S/C27H25BrN2O/c1-18-8-12-21(13-9-18)26-17-24(23-16-22(28)14-15-25(23)30-26)27(31)29-19(2)10-11-20-6-4-3-5-7-20/h3-9,12-17,19H,10-11H2,1-2H3,(H,29,31)
InChIKey YYDMLQCZRYFREX-UHFFFAOYSA-N
Mol Weight 473.41 g/mol
Molecular Formula C27H25BrN2O
Exact Mass 472.115026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOQ7fwD5Jcn
Name 6-bromo-2-(4-methylphenyl)-N-(1-methyl-3-phenylpropyl)-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/C27H25BrN2O/c1-18-8-12-21(13-9-18)26-17-24(23-16-22(28)14-15-25(23)30-26)27(31)29-19(2)10-11-20-6-4-3-5-7-20/h3-9,12-17,19H,10-11H2,1-2H3,(H,29,31)
InChIKey YYDMLQCZRYFREX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15114
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/9125134; Labnumber: NSB-0095785; UZI_ID: UZI-015118
Temperature 308 °C