SpectraBase Spectrum ID |
D7FL1qogQ1X |
Name |
N-BENZYL-4-(p-CHLOROPHENYL)-alpha,alpha-DIPHENYL-4-HYDROXY-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 |
C35H38Cl2N2O2 |
InChI |
InChI=1S/C35H37ClN2O2.ClH/c1-37(27-28-11-5-2-6-12-28)33(39)35(30-13-7-3-8-14-30,31-15-9-4-10-16-31)23-26-38-24-21-34(40,22-25-38)29-17-19-32(36)20-18-29;/h2-20,40H,21-27H2,1H3;1H |
InChIKey |
QECFPIVQRXACMA-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 782(1973) |
Melting Point |
225-226C |
Molecular Weight |
589.601013 |
Synonyms |
1-PIPERIDINEBUTYRAMIDE, N-BENZYL- 4-/P-CHLOROPHENYL/-A,A-DIPHENYL- 4-HYDROXY-N-METHYL-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |