SpectraBase Spectrum ID |
K8A5vhCv3w0 |
Name |
1-PHENYL-4-(2-THENYLIDENEACETYL)PIPERAZINE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2OS |
InChI |
InChI=1S/C17H18N2OS/c20-17(9-8-16-7-4-14-21-16)19-12-10-18(11-13-19)15-5-2-1-3-6-15/h1-9,14H,10-13H2 |
InChIKey |
DXDYJYNATMSOPE-UHFFFAOYSA-N |
Melting Point |
157-159C |
Molecular Weight |
298.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-PHENYL-4-/2-THENYLIDENEACETYL/-, |