| SpectraBase Spectrum ID |
51ALUVB3MYo |
| Name |
TETRAKIS-[4-(4'-ACETYLPHENYL-ETHYNYL)-PHENYL]-METHANE |
| Compound Number |
10B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C65H44O4 |
| InChI |
InChI=1S/C65H44O4/c1-45(66)57-29-13-49(14-30-57)5-9-53-21-37-61(38-22-53)65(62-39-23-54(24-40-62)10-6-50-15-31-58(32-16-50)46(2)67,63-41-25-55(26-42-63)11-7-51-17-33-59(34-18-51)47(3)68)64-43-27-56(28-44-64)12-8-52-19-35-60(36-20-52)48(4)69/h13-44H,1-4H3 |
| InChIKey |
HYYNMGUEYLXXDD-UHFFFAOYSA-N |
| Literature Reference Author |
C.I.SCHILLING,O.PLIETZSCH,M.NIEGER,T.MULLER,S.BRAESE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,1743(2011) |
| Literature Reference DOI |
10.1002/ejoc.201001567 |
| Molecular Weight |
889.062 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT20857 |
![TETRAKIS-[4-(4'-ACETYLPHENYL-ETHYNYL)-PHENYL]-METHANE](/api/spectrum/51ALUVB3MYo/structure.png?h=300&w=458 "TETRAKIS-[4-(4'-ACETYLPHENYL-ETHYNYL)-PHENYL]-METHANE")
