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6-bromo-2-(4-isopropylphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-isopropylphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID EMGb4ykBWrh
InChI InChI=1S/C27H25BrN2O/c1-17(2)20-8-10-21(11-9-20)26-15-24(23-14-22(28)12-13-25(23)30-26)27(31)29-16-19-6-4-18(3)5-7-19/h4-15,17H,16H2,1-3H3,(H,29,31)
InChIKey QHLKUKKVKKVZLL-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 B2DvFRLxIzD
Name 6-bromo-2-(4-isopropylphenyl)-N-(4-methylbenzyl)-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/c1-17(2)20-8-10-21(11-9-20)26-15-24(23-14-22(28)12-13-25(23)30-26)27(31)29-16-19-6-4-18(3)5-7-19/h4-15,17H,16H2,1-3H3,(H,29,31)
InChIKey QHLKUKKVKKVZLL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19276
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/9255301; Labnumber: U_AMK_AC/012033; UZI_ID: UZI-019283
Temperature 308 °C