For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(p-chlorophenyl)-a-[(dibutylamino)methyl]-6,8-dichloro-4-quinolinemethanol, monohydrochloride

View entire compound with spectra: 1 NMR, and 1 FTIR

2-(p-chlorophenyl)-a-[(dibutylamino)methyl]-6,8-dichloro-4-quinolinemethanol, monohydrochloride
SpectraBase Compound ID 6rcmAPSOM8B
InChI InChI=1S/C25H29Cl3N2O.ClH/c1-3-5-11-30(12-6-4-2)16-24(31)20-15-23(17-7-9-18(26)10-8-17)29-25-21(20)13-19(27)14-22(25)28;/h7-10,13-15,24,31H,3-6,11-12,16H2,1-2H3;1H
InChIKey PEYVZPQIBDHLDI-UHFFFAOYSA-N
Mol Weight 516.34 g/mol
Molecular Formula C25H30Cl4N2O
Exact Mass 514.111224 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GajVKGcrVc4
Name 2-(p-chlorophenyl)-a-[(dibutylamino)methyl]-6,8-dichloro-4-quinolinemethanol, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H30Cl4N2O
InChI InChI=1S/C25H29Cl3N2O.ClH/c1-3-5-11-30(12-6-4-2)16-24(31)20-15-23(17-7-9-18(26)10-8-17)29-25-21(20)13-19(27)14-22(25)28;/h7-10,13-15,24,31H,3-6,11-12,16H2,1-2H3;1H
InChIKey PEYVZPQIBDHLDI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28911M
Solvent Polysol