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(1''R,1'''R)-1,1'-BIS-[4-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-MANNITOL-1-YL]-FERROCENE

View entire compound with spectra: 3 NMR

(1''R,1'''R)-1,1'-BIS-[4-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-MANNITOL-1-YL]-FERROCENE
SpectraBase Compound ID BtrbQX5aSFf
InChI InChI=1S/2C29H43O5Si.Fe/c2*1-27(2,3)35(8,9)34-24(22-19-30-28(4,5)31-22)26-25(32-29(6,7)33-26)23(21-17-13-14-18-21)20-15-11-10-12-16-20;/h2*10-18,22-26H,19H2,1-9H3;
InChIKey DSJJOVNZJZYPIB-UHFFFAOYSA-N
Mol Weight 1055.3 g/mol
Molecular Formula C58H86FeO10Si2
Exact Mass 1054.510888 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIjFjLNAa5U
Name (1''R,1'''R)-1,1'-BIS-[4-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-MANNITOL-1-YL]-FERROCENE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H86FeO10Si2
InChI InChI=1S/2C29H43O5Si.Fe/c2*1-27(2,3)35(8,9)34-24(22-19-30-28(4,5)31-22)26-25(32-29(6,7)33-26)23(21-17-13-14-18-21)20-15-11-10-12-16-20;/h2*10-18,22-26H,19H2,1-9H3;
InChIKey DSJJOVNZJZYPIB-UHFFFAOYSA-N
Literature Reference Author P.VEDSO,R.CHAUVIN,Z.LI,B.BERNET,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,77,1631(1994)
Literature Reference DOI 10.1002/hlca.19940770620
Molecular Weight 1055.333 g/mol
Solvent C6D6
Source File Reference UWVP4128