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(2-R,4-S,5-R)-3,4-DIMETHYL-2-(ALPHA-(R(FC))-[BIS-(4-TRIFLUOROMETHYLPHENYL)-PHOSPHANYL]-FERROCENYL)-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLIDINE-2-OXIDE

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(2-R,4-S,5-R)-3,4-DIMETHYL-2-(ALPHA-(R(FC))-[BIS-(4-TRIFLUOROMETHYLPHENYL)-PHOSPHANYL]-FERROCENYL)-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLIDINE-2-OXIDE
SpectraBase Compound ID 8CkMnIoDn7h
InChI InChI=1S/C29H21F6NO2P2.C5H.Fe/c1-19-27(20-7-4-3-5-8-20)38-40(37,36(19)2)26-10-6-9-25(26)39(23-15-11-21(12-16-23)28(30,31)32)24-17-13-22(14-18-24)29(33,34)35;1-2-4-5-3-1;/h3-5,7-8,11-19,27H,1-2H3;1H;/t19-,27-,40?;;/m0../s1
InChIKey NAQCJVAYFBHTJV-FJVGAGEYSA-N
Mol Weight 708.3 g/mol
Molecular Formula C34H22F6FeNO2P2
Exact Mass 708.037933 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hfOmOZ1Da4
Name (2-R,4-S,5-R)-3,4-DIMETHYL-2-(ALPHA-(R(FC))-[BIS-(4-TRIFLUOROMETHYLPHENYL)-PHOSPHANYL]-FERROCENYL)-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLIDINE-2-OXIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H22F6FeNO2P2
InChI InChI=1S/C29H21F6NO2P2.C5H.Fe/c1-19-27(20-7-4-3-5-8-20)38-40(37,36(19)2)26-10-6-9-25(26)39(23-15-11-21(12-16-23)28(30,31)32)24-17-13-22(14-18-24)29(33,34)35;1-2-4-5-3-1;/h3-5,7-8,11-19,27H,1-2H3;1H;/t19-,27-,40?;;/m0../s1
InChIKey NAQCJVAYFBHTJV-FJVGAGEYSA-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 UWSI40201