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1,1'-BIS-[(1S)-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-ARABINITOL-1-YL]-FERROCENE
SpectraBase Compound ID 6eSSwjB01e6
InChI InChI=1S/2C22H27O4.Fe/c2*1-21(2)23-14-17(24-21)19-20(26-22(3,4)25-19)18(16-12-8-9-13-16)15-10-6-5-7-11-15;/h2*5-13,17-20H,14H2,1-4H3;
InChIKey MOPRFNVBNIDIMA-UHFFFAOYSA-N
Mol Weight 766.8 g/mol
Molecular Formula C44H54FeO8
Exact Mass 766.316805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzlU6x4qMYB
Name 1,1'-BIS-[(1R)-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-RIBITOL-1-YL]-FERROCENE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H54FeO8
InChI InChI=1S/2C22H27O4.Fe/c2*1-21(2)23-14-17(24-21)19-20(26-22(3,4)25-19)18(16-12-8-9-13-16)15-10-6-5-7-11-15;/h2*5-13,17-20H,14H2,1-4H3;
InChIKey MOPRFNVBNIDIMA-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 766.755 g/mol
Solvent C6D6
Source File Reference UWVP4133