| SpectraBase Spectrum ID |
A3VkdKSvfOx |
| Name |
4-(p-CHLOROPHENYL)-1-[3,3-DIPHENYL-4-(4-METHYLPIPERIDINO)-4-OXOBUTYL]-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 |
C33H40Cl2N2O2 |
| InChI |
InChI=1S/C33H39ClN2O2.ClH/c1-26-16-21-36(22-17-26)31(37)33(28-8-4-2-5-9-28,29-10-6-3-7-11-29)20-25-35-23-18-32(38,19-24-35)27-12-14-30(34)15-13-27;/h2-15,26,38H,16-25H2,1H3;1H |
| InChIKey |
DAVZEJYPDVZWNA-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 782(1973) |
| Melting Point |
235-236C |
| Molecular Weight |
567.594971 |
| Synonyms |
4-PIPERIDINOL, 4-/P-CHLOROPHENYL/- 1-/3,3-DIPHENYL-4-/4-METHYLPIPERIDINO/ 4-OXOBUTYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(4-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride](/api/spectrum/A3VkdKSvfOx/structure.png?h=300&w=458 "4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(4-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride")
