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6-bromo-2-(4-tert-butylphenyl)-N-(1-methylhexyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-N-(1-methylhexyl)-4-quinolinecarboxamide
SpectraBase Compound ID GLX9QhvdIVb
InChI InChI=1S/C27H33BrN2O/c1-6-7-8-9-18(2)29-26(31)23-17-25(30-24-15-14-21(28)16-22(23)24)19-10-12-20(13-11-19)27(3,4)5/h10-18H,6-9H2,1-5H3,(H,29,31)
InChIKey RYNDDCOTNXNQCG-UHFFFAOYSA-N
Mol Weight 481.5 g/mol
Molecular Formula C27H33BrN2O
Exact Mass 480.177627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pLj4P42TCW
Name 6-bromo-2-(4-tert-butylphenyl)-N-(1-methylhexyl)-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/C27H33BrN2O/c1-6-7-8-9-18(2)29-26(31)23-17-25(30-24-15-14-21(28)16-22(23)24)19-10-12-20(13-11-19)27(3,4)5/h10-18H,6-9H2,1-5H3,(H,29,31)
InChIKey RYNDDCOTNXNQCG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2150
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/9415668; Labnumber: AM-AC/0169226; UZI_ID: UZI-002152
Temperature 308 °C