| SpectraBase Spectrum ID |
G5hPBMj6CNs |
| Name |
ANTI-[PH3-SI-O-RE-(C-TERT.-BUTYL)-(CH-TERT.-BUTYL)-(CH2-TERT.-BUTYL)] |
| Compound Number |
2M |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C57H65O13ReSi8 |
| InChI |
InChI=1S/C42H35O13Si8.C5H11.C5H10.C5H9.Re/c43-63-53-60(40-30-16-5-17-31-40)47-57(37-24-10-2-11-25-37)44-56(36-22-8-1-9-23-36)45-58(49-60,38-26-12-3-13-27-38)51-62(55-63,42-34-20-7-21-35-42)52-59(46-56,39-28-14-4-15-29-39)50-61(48-57,54-63)41-32-18-6-19-33-41;3*1-5(2,3)4;/h1-35H;1H2,2-4H3;1H,2-4H3;1-3H3;/q-1;;;;+1/t56-,57+,58-,59+,60+,61-,62+,63-;;;; |
| InChIKey |
FHWQOAMMZBPOFK-BVADNBDHSA-N |
| Literature Reference Author |
M.CHABANAS,A.BAUDOUIN,C.COPERET,J.M.BASSET,W.LUKENS,A.LESAGE
,S.HEDIGER,L.EMSLEY |
| Literature Reference Citation |
J.AM.CHEM.SOC.,125,492(2003) |
| Literature Reference DOI |
10.1021/ja020136s |
| Molecular Weight |
1369.026 g/mol |
| Sample ID |
40397 |
| Solvent |
C6D6 |
![ANTI-[PH3-SI-O-RE-(C-TERT.-BUTYL)-(CH-TERT.-BUTYL)-(CH2-TERT.-BUTYL)]](/api/spectrum/G5hPBMj6CNs/structure.png?h=300&w=458 "ANTI-[PH3-SI-O-RE-(C-TERT.-BUTYL)-(CH-TERT.-BUTYL)-(CH2-TERT.-BUTYL)]")
