SpectraBase Spectrum ID |
ILRxq3PYfnT |
Name |
1-{2-[p-(2-THENOYL)PHENYL]PROPIONYL}PIPERIDINE |
Source of Sample |
P. G. H. Van Daele, Janssen Pharmaceutica N.V., Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO2S |
InChI |
InChI=1S/C19H21NO2S/c1-14(19(22)20-11-3-2-4-12-20)15-7-9-16(10-8-15)18(21)17-6-5-13-23-17/h5-10,13-14H,2-4,11-12H2,1H3 |
InChIKey |
GEEBDTQFVJEHAB-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 84, 43737(1976) |
Melting Point |
70.3C |
Molecular Weight |
327.441986 |
Synonyms |
PIPERIDINE, 1-/2-/P-/2-THENOYL/- PHENYL/PROPIONYL/-, |
Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |