| SpectraBase Spectrum ID |
Lgw9MryCpoU |
| Name |
1-(3,3-DIPHENYL-4-MORPHOLINO-4-OXOBUTYL)-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-4-PIPERIDINOL, MONOHYDROCHLORIDE |
| Source of Sample |
R. Stokbroekx, Janssen Pharmaceutica N.V., Beerse, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H36ClF3N2O3 |
| InChI |
InChI=1S/C32H35F3N2O3.ClH/c33-32(34,35)28-13-7-12-27(24-28)30(39)14-17-36(18-15-30)19-16-31(25-8-3-1-4-9-25,26-10-5-2-6-11-26)29(38)37-20-22-40-23-21-37;/h1-13,24,39H,14-23H2;1H |
| InChIKey |
NATOYVDWNHPARG-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 782(1973) |
| Melting Point |
213-214C |
| Molecular Weight |
589.101013 |
| Synonyms |
4-PIPERIDINOL, 1-/3,3-DIPHENYL- 4-MORPHOLINO-4-OXOBUTYL/-4-/A,A,A-TRI- FLUORO-M-TOLYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
