SpectraBase Spectrum ID |
G4SFgoMZKTW |
Name |
3,4-BIS-(4-PHENYL-1,3-BUTADIYNYL)-3-CYCLOBUTENE-1,2-DIONE |
Compound Number |
8C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C24H10O2 |
InChI |
InChI=1S/C24H10O2/c25-23-21(17-9-7-15-19-11-3-1-4-12-19)22(24(23)26)18-10-8-16-20-13-5-2-6-14-20/h1-6,11-14H |
InChIKey |
DREPKMFKHSWQHO-UHFFFAOYSA-N |
Literature Reference Author |
Y.RUBIN,C.B.KNOBLER,F.DIEDERICH |
Literature Reference Citation |
J.AM.CHEM.SOC.,112,1607(1990) |
Literature Reference DOI |
10.1021/ja00160a047 |
Molecular Weight |
330.342 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRU6512 |