SpectraBase Spectrum ID |
9n3aD1zAORE |
Name |
3-PHENYL-1-(SELENOPHENE-2-YL)-2-PROPEN-1-ONE |
Source of Sample |
R. Radeglia, W. D. Orlow, M. Reinhardt Z. Chem. 17, 377(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10OSe |
InChI |
InChI=1S/C13H10OSe/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H |
InChIKey |
NLNIIMZWPOMVMZ-UHFFFAOYSA-N |
Molecular Weight |
261.18 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
Synonyms |
2-PROPEN-1-ONE, 3-PHENYL-1-/SELENOPHENE-2-YL/-, |