| SpectraBase Spectrum ID |
5cSxInhr3z9 |
| Name |
4-(p-CHLOROPHENYL)-N,N-DIALLYL-alpha,alpha-DIPHENYL-4-HYDROXY-1-PIPERIDINEBUTYRAMIDE, 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 |
C33H38Cl2N2O2 |
| InChI |
InChI=1S/C33H37ClN2O2.ClH/c1-3-22-36(23-4-2)31(37)33(28-11-7-5-8-12-28,29-13-9-6-10-14-29)21-26-35-24-19-32(38,20-25-35)27-15-17-30(34)18-16-27;/h3-18,38H,1-2,19-26H2;1H |
| InChIKey |
FIULXYXXEVJALV-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 782(1973) |
| Melting Point |
258-259C |
| Molecular Weight |
565.578979 |
| Synonyms |
1-PIPERIDINEBUTYRAMIDE, 4-/P-CHLORO- PHENYL/-N,N-DIALLYL-A,A-DIPHENYL- 4-HYDROXY-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
