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2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6,8-dimethyl-4-quinolinemethanol

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6,8-dimethyl-4-quinolinemethanol
SpectraBase Compound ID KnM6l1kVYMH
InChI InChI=1S/C31H43ClN2O/c1-5-7-9-11-17-34(18-12-10-8-6-2)22-30(35)27-21-29(25-13-15-26(32)16-14-25)33-31-24(4)19-23(3)20-28(27)31/h13-16,19-21,30,35H,5-12,17-18,22H2,1-4H3
InChIKey REJJTMLSIWBWAU-UHFFFAOYSA-N
Mol Weight 495.2 g/mol
Molecular Formula C31H43ClN2O
Exact Mass 494.306392 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JaYHkdKTB0y
Name 2-(p-CHLOROPHENYL)-alpha-[(DIHEXYLAMINO)METHYL]-6,8-DIMETHYL-4-QUINOLINEMETHANOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Catalog Number S37393-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H43ClN2O
InChI InChI=1S/C31H43ClN2O/c1-5-7-9-11-17-34(18-12-10-8-6-2)22-30(35)27-21-29(25-13-15-26(32)16-14-25)33-31-24(4)19-23(3)20-28(27)31/h13-16,19-21,30,35H,5-12,17-18,22H2,1-4H3
InChIKey REJJTMLSIWBWAU-UHFFFAOYSA-N
Molecular Weight 495.148010
Synonyms 4-QUINOLINEMETHANOL, 2-/P-CHLORO- PHENYL/-A-//DIHEXYLAMINO/METHYL/- 6,8-DIMETHYL-,
Technique KBr WAFER