SpectraBase Spectrum ID |
2qpUihCWs8E |
Name |
trans-4-STYRYL-1,3,4-TRIPHENYLCYCLOHEXENE |
Source of Sample |
M. Goodrow, University of Michigan, Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28 |
InChI |
InChI=1S/C32H28/c1-5-13-26(14-6-1)21-23-32(30-19-11-4-12-20-30)24-22-29(27-15-7-2-8-16-27)25-31(32)28-17-9-3-10-18-28/h1-21,23,25,31H,22,24H2/b23-21+ |
InChIKey |
XIKWDJCCUGDOGH-XTQSDGFTSA-N |
Melting Point |
137-138C |
Molecular Weight |
412.575989 |
Synonyms |
ETHYLENE, 1-PHENYL-2-/1,2,4-TRI- PHENYL-3-CYCLOHEXEN-1-YL/-, TRANS-, |
Technique |
KBr WAFER |