SpectraBase Spectrum ID |
Auy0UiLfg4v |
Name |
4-(4-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-[3,3-DIPHENYL-4-OXO-4-(1-PYRROLIDINYL)BUTYL]-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 |
C32H35Cl2F3N2O2 |
InChI |
InChI=1S/C32H34ClF3N2O2.ClH/c33-28-14-13-26(23-27(28)32(34,35)36)30(40)15-20-37(21-16-30)22-17-31(24-9-3-1-4-10-24,25-11-5-2-6-12-25)29(39)38-18-7-8-19-38;/h1-6,9-14,23,40H,7-8,15-22H2;1H |
InChIKey |
SPUIBPOHTWXVDP-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 782(1973) |
Melting Point |
188-189C |
Molecular Weight |
607.544006 |
Synonyms |
4-PIPERIDINOL, 4-/4-CHLORO-A,A,A-TRI- FLUORO-M-TOLYL/-1-/3,3-DIPHENYL-4-OXO- 4-/1-PYRROLIDINYL/BUTYL/-, MONOHYDRO- CHLORIDE |
Technique |
KBr WAFER |