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(Rp)-[(1S,2R)-O-(tert-Butyldimethylsilyl)isobornyl-10-sulfonamidyl]cyclohexylmethylphenylphosphinimine
SpectraBase Compound ID D8szcv3Z7fu
InChI InChI=1S/C29H50NO3PSSi/c1-27(2,3)36(7,8)33-26-21-23-19-20-29(26,28(23,4)5)22-35(31,32)30-34(6,24-15-11-9-12-16-24)25-17-13-10-14-18-25/h9,11-12,15-16,23,25-26H,10,13-14,17-22H2,1-8H3/t23-,26-,29+,34+/m1/s1
InChIKey LBONTLHTNRPXEA-UAGSHBNKSA-N
Mol Weight 551.8 g/mol
Molecular Formula C29H50NO3PSSi
Exact Mass 551.301829 g/mol
Enantiomer InChIKey LBONTLHTNRPXEA-BFOSHTOBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Simple Resolution Procedure Using the Staudinger Reaction for the Preparation of P-Stereogenic Phosphine Oxides The Journal of Organic Chemistry 2001
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