SpectraBase Spectrum ID |
9hfDjtuZW0I |
Name |
1-(3,3-DIPHENYL-4-OXO-4-PIPERIDINOBUTYL)-4-(alpha,alpha,alpha-TRI-FLUORO-m-TOLYL)-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 |
C33H38ClF3N2O2 |
InChI |
InChI=1S/C33H37F3N2O2.ClH/c34-33(35,36)29-16-10-15-28(25-29)31(40)17-22-37(23-18-31)24-19-32(26-11-4-1-5-12-26,27-13-6-2-7-14-27)30(39)38-20-8-3-9-21-38;/h1-2,4-7,10-16,25,40H,3,8-9,17-24H2;1H |
InChIKey |
WCVJNRHTDDBNBH-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 782(1973) |
Melting Point |
200-201C |
Molecular Weight |
587.129028 |
Synonyms |
4-PIPERIDINOL, 1-/3,3-DIPHENYL-4-OXO- 4-PIPERIDINOBUTYL/-4-/A,A,A-TRIFLUORO- M-TOLYL/-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |