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6-bromo-2-(4-methylphenyl)-N-(3,3,5-trimethylcyclohexyl)-4-quinolinecarboxamide

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6-bromo-2-(4-methylphenyl)-N-(3,3,5-trimethylcyclohexyl)-4-quinolinecarboxamide
SpectraBase Compound ID AVsgFwYCXkk
InChI InChI=1S/C26H29BrN2O/c1-16-5-7-18(8-6-16)24-13-22(21-12-19(27)9-10-23(21)29-24)25(30)28-20-11-17(2)14-26(3,4)15-20/h5-10,12-13,17,20H,11,14-15H2,1-4H3,(H,28,30)
InChIKey QGRYFGNCTRXEDI-UHFFFAOYSA-N
Mol Weight 465.44 g/mol
Molecular Formula C26H29BrN2O
Exact Mass 464.146327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKr4Dflc2m7
Name 6-bromo-2-(4-methylphenyl)-N-(3,3,5-trimethylcyclohexyl)-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/C26H29BrN2O/c1-16-5-7-18(8-6-16)24-13-22(21-12-19(27)9-10-23(21)29-24)25(30)28-20-11-17(2)14-26(3,4)15-20/h5-10,12-13,17,20H,11,14-15H2,1-4H3,(H,28,30)
InChIKey QGRYFGNCTRXEDI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12576
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/9123263; UBI_ID: UBI-012579
Temperature 318 °C