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2-(p-chlorophenyl)-6,8-dichloro-alpha-[(dihexylamino)methyl]-4-quinolinemethanol, hydrochloride

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2-(p-chlorophenyl)-6,8-dichloro-alpha-[(dihexylamino)methyl]-4-quinolinemethanol, hydrochloride
SpectraBase Compound ID 4sJOvEjNNJX
InChI InChI=1S/C29H37Cl3N2O.ClH/c1-3-5-7-9-15-34(16-10-8-6-4-2)20-28(35)24-19-27(21-11-13-22(30)14-12-21)33-29-25(24)17-23(31)18-26(29)32;/h11-14,17-19,28,35H,3-10,15-16,20H2,1-2H3;1H
InChIKey ZRYFIXNRDMLQEO-UHFFFAOYSA-N
Mol Weight 572.45 g/mol
Molecular Formula C29H38Cl4N2O
Exact Mass 570.173825 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GM3pGv42Rui
Name 2-(p-chlorophenyl)-6,8-dichloro-alpha-[(dihexylamino)methyl]-4-quinolinemethanol, hydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H38Cl4N2O
InChI InChI=1S/C29H37Cl3N2O.ClH/c1-3-5-7-9-15-34(16-10-8-6-4-2)20-28(35)24-19-27(21-11-13-22(30)14-12-21)33-29-25(24)17-23(31)18-26(29)32;/h11-14,17-19,28,35H,3-10,15-16,20H2,1-2H3;1H
InChIKey ZRYFIXNRDMLQEO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 26704M
Solvent CDCl3