| SpectraBase Spectrum ID |
928R8xF8B1F |
| Name |
1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(O-(TERT.-BUTYLDIMETHYLSILYL)-ETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;E-ISOMER |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H41ClO2Si |
| InChI |
InChI=1S/C32H41ClO2Si/c1-7-29(25-13-9-8-10-14-25)31(27-17-19-28(20-18-27)34-24-22-33)30-16-12-11-15-26(30)21-23-35-36(5,6)32(2,3)4/h8-20H,7,21-24H2,1-6H3/b31-29+ |
| InChIKey |
ZIMMICPRJYEBGU-OWWNRXNESA-N |
| Literature Reference Author |
R.A.BELL,K.C.DICKSON,J.F.VALLIANT |
| Literature Reference Citation |
CAN.J.CHEM.,77,146(1999) |
| Literature Reference DOI |
10.1139/cjc-77-1-146 |
| Molecular Weight |
521.215 g/mol |
| Solvent |
CDCl3 |
![1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(O-(TERT.-BUTYLDIMETHYLSILYL)-ETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;E-ISOMER](/api/spectrum/928R8xF8B1F/structure.png?h=300&w=458 "1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(O-(TERT.-BUTYLDIMETHYLSILYL)-ETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;E-ISOMER")
