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[ALPHA-(R(FC))-((2-R,4-S,5-R)-3,4-DIMETHYL-2-OXO-5-PHENYL-2-LAMBDA(5)-[1,3,2]-OXAZAPHOSPHOLIDIN-2-YL)-FERROCENYL]-DIPHENYLMETHANOL

View entire compound with spectra: 1 NMR

[ALPHA-(R(FC))-((2-R,4-S,5-R)-3,4-DIMETHYL-2-OXO-5-PHENYL-2-LAMBDA(5)-[1,3,2]-OXAZAPHOSPHOLIDIN-2-YL)-FERROCENYL]-DIPHENYLMETHANOL
SpectraBase Compound ID 2L2BXK0ySzU
InChI InChI=1S/C28H24NO3P.C5H.Fe/c1-21-27(22-13-6-3-7-14-22)32-33(31,29(21)2)26-20-12-19-25(26)28(30,23-15-8-4-9-16-23)24-17-10-5-11-18-24;1-2-4-5-3-1;/h3-11,13-18,21,27,30H,1-2H3;1H;/t21-,27-,33?;;/m0../s1
InChIKey VQRPFUMXMLGMRA-BAMJWASMSA-N
Mol Weight 570.4 g/mol
Molecular Formula C33H25FeNO3P
Exact Mass 570.092142 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CuzX6jPAoye
Name [ALPHA-(R(FC))-((2-R,4-S,5-R)-3,4-DIMETHYL-2-OXO-5-PHENYL-2-LAMBDA(5)-[1,3,2]-OXAZAPHOSPHOLIDIN-2-YL)-FERROCENYL]-DIPHENYLMETHANOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H25FeNO3P
InChI InChI=1S/C28H24NO3P.C5H.Fe/c1-21-27(22-13-6-3-7-14-22)32-33(31,29(21)2)26-20-12-19-25(26)28(30,23-15-8-4-9-16-23)24-17-10-5-11-18-24;1-2-4-5-3-1;/h3-11,13-18,21,27,30H,1-2H3;1H;/t21-,27-,33?;;/m0../s1
InChIKey VQRPFUMXMLGMRA-BAMJWASMSA-N
Literature Reference Author D.VINCI,N.MATEUS,X.WU,F.HANCOCK,A.STEINER,J.XIAO
Literature Reference Citation ORG.LETTERS,8,215(2006)
Literature Reference DOI 10.1021/ol0523704
Solvent CDCl3
Source File Reference UWSI40197