| SpectraBase Spectrum ID |
1ceLgwtToJd |
| Name |
2-(p-CHLOROPHENYL)-alpha-[(DIHEXYLAMINO)METHYL]-6,8-DIMETHYL-4-QUINOLINEMETHANOL |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments |
Tentative assignment |
| 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 |
495.15 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
4-QUINOLINEMETHANOL, 2-/P-CHLOROPHENYL/-A-//DIHEXYLAMINO/METHYL/- 6,8-DIMETHYL-, |
![2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6,8-dimethyl-4-quinolinemethanol](/api/spectrum/1ceLgwtToJd/structure.png?h=300&w=458 "2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6,8-dimethyl-4-quinolinemethanol")
