SpectraBase Spectrum ID |
KLh6PWJJGaj |
Name |
4-(p-CHLOROPHENYL)-alpha,alpha-DIPHENYL-4-HYDROXY-N-METHYL-N-PROPYL-1-PIPERIDINEBUTYRAMIDE, MONOHYDROCHLORIDE |
Source of Sample |
R. Stokbroekx, Janssen Pharmaceutica N.V., Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H38Cl2N2O2 |
InChI |
InChI=1S/C31H37ClN2O2.ClH/c1-3-21-33(2)29(35)31(26-10-6-4-7-11-26,27-12-8-5-9-13-27)20-24-34-22-18-30(36,19-23-34)25-14-16-28(32)17-15-25;/h4-17,36H,3,18-24H2,1-2H3;1H |
InChIKey |
DYESDJSKCILJLS-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 782(1973) |
Melting Point |
190-191C |
Molecular Weight |
541.557007 |
Synonyms |
1-PIPERIDINEBUTYRAMIDE, 4-/P-CHLORO- PHENYL/-A,A-DIPHENYL-4-HYDROXY- N-METHYL-N-PROPYL-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |