SpectraBase Spectrum ID |
me0B6V3Rui |
Name |
4-(p-CHLOROPHENYL)-alpha,alpha-DIPHENYL-4-HYDROXY-N-ISOPROPYL-N-METHYL-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 |
C31H38Cl2N2O2 |
InChI |
InChI=1S/C31H37ClN2O2.ClH/c1-24(2)33(3)29(35)31(26-10-6-4-7-11-26,27-12-8-5-9-13-27)20-23-34-21-18-30(36,19-22-34)25-14-16-28(32)17-15-25;/h4-17,24,36H,18-23H2,1-3H3;1H |
InChIKey |
KSZRYRXZNNMRHF-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 782(1973) |
Melting Point |
225-226C |
Molecular Weight |
541.557007 |
Synonyms |
1-PIPERIDINEBUTYRAMIDE, 4-/P-CHLORO- PHENYL/-A,A-DIPHENYL-4-HYDROXY-N-ISO- PROPYL-N-METHYL-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |