| SpectraBase Spectrum ID |
7zb3Ug0nDSJ |
| Name |
4-(p-CHLOROPHENYL)-1-[3,3-DIPHENYL-4-(3-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/c1-26-9-8-21-36(25-26)31(37)33(28-10-4-2-5-11-28,29-12-6-3-7-13-29)20-24-35-22-18-32(38,19-23-35)27-14-16-30(34)17-15-27;/h2-7,10-17,26,38H,8-9,18-25H2,1H3;1H |
| InChIKey |
YWXUCMNPTGTLRQ-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 782(1973) |
| Melting Point |
215-216C |
| Molecular Weight |
567.598800 |
| Synonyms |
4-PIPERIDINOL, 4-/P-CHLOROPHENYL/- 1-/3,3-DIPHENYL-4-/3-METHYLPIPERIDINO/ 4-OXOBUTYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(3-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride](/api/spectrum/7zb3Ug0nDSJ/structure.png?h=300&w=458 "4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(3-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride")
