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ANTI-[PH3-SI-O-RE-(C-TERT.-BUTYL)-(CH-TERT.-BUTYL)-(CH2-TERT.-BUTYL)]
SpectraBase Compound ID 3mnm6ueNqNz
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
Mol Weight 1369.0 g/mol
Molecular Formula C57H65O13ReSi8
Exact Mass 1368.213681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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