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

View entire compound with spectra: 1 NMR

(2-R,4-S,5-R)-3,4-DIMETHYL-2-(ALPHA-(R(FC))-DICYCLOHEXYL-PHOSPHANYL-FERROCENYL)-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLIDINE-2-OXIDE
SpectraBase Compound ID 9NbYZkkH5FK
InChI InChI=1S/C27H35NO2P2.C5H.Fe/c1-21-27(22-13-6-3-7-14-22)30-32(29,28(21)2)26-20-12-19-25(26)31(23-15-8-4-9-16-23)24-17-10-5-11-18-24;1-2-4-5-3-1;/h3,6-7,13-14,21,23-24,27H,4-5,8-11,15-18H2,1-2H3;1H;/t21-,27-,32?;;/m0../s1
InChIKey JATPOBAATNRRNZ-DHHFEORNSA-N
Mol Weight 584.4 g/mol
Molecular Formula C32H36FeNO2P2
Exact Mass 584.157064 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E307KU7Zw1
Name (2-R,4-S,5-R)-3,4-DIMETHYL-2-(ALPHA-(R(FC))-DICYCLOHEXYL-PHOSPHANYL-FERROCENYL)-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLIDINE-2-OXIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36FeNO2P2
InChI InChI=1S/C27H35NO2P2.C5H.Fe/c1-21-27(22-13-6-3-7-14-22)30-32(29,28(21)2)26-20-12-19-25(26)31(23-15-8-4-9-16-23)24-17-10-5-11-18-24;1-2-4-5-3-1;/h3,6-7,13-14,21,23-24,27H,4-5,8-11,15-18H2,1-2H3;1H;/t21-,27-,32?;;/m0../s1
InChIKey JATPOBAATNRRNZ-DHHFEORNSA-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 UWSI40200