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

View entire compound with spectra: 1 NMR

6-bromo-N-cyclooctyl-2-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DrGSgH6bSXg
InChI InChI=1S/C27H31BrN2O/c1-18(2)19-10-12-20(13-11-19)26-17-24(23-16-21(28)14-15-25(23)30-26)27(31)29-22-8-6-4-3-5-7-9-22/h10-18,22H,3-9H2,1-2H3,(H,29,31)
InChIKey ZGSNCIWQMDXRND-UHFFFAOYSA-N
Mol Weight 479.46 g/mol
Molecular Formula C27H31BrN2O
Exact Mass 478.161977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4hLjXaPUt3
Name 6-bromo-N-cyclooctyl-2-(4-isopropylphenyl)-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/C27H31BrN2O/c1-18(2)19-10-12-20(13-11-19)26-17-24(23-16-21(28)14-15-25(23)30-26)27(31)29-22-8-6-4-3-5-7-9-22/h10-18,22H,3-9H2,1-2H3,(H,29,31)
InChIKey ZGSNCIWQMDXRND-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19346
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/9241391; Labnumber: U_AMK_AC/013553; UZI_ID: UZI-019353
Temperature 308 °C