For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S)-6-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-BUTYL]-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-BIS-(METHOXYMETHYLOXY)-1,1'-BINAPHTHYL
SpectraBase Compound ID PFEe9BSPi6
InChI InChI=1S/C64H74O7P2Si/c1-45-24-12-18-31-56(45)72(65,57-32-19-13-25-46(57)2)41-52-39-50-29-16-17-30-54(50)60(62(52)69-43-67-8)61-55-36-35-49(28-22-23-37-71-74(10,11)64(5,6)7)38-51(55)40-53(63(61)70-44-68-9)42-73(66,58-33-20-14-26-47(58)3)59-34-21-15-27-48(59)4/h12-21,24-27,29-36,38-40H,22-23,28,37,41-44H2,1-11H3
InChIKey DAOYHXBKFMSIMM-UHFFFAOYSA-N
Mol Weight 1045.3 g/mol
Molecular Formula C64H74O7P2Si
Exact Mass 1044.467905 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Catalytic Enantioselective Reissert-Type Reaction:  Development and Application to the Synthesis of a Potent NMDA Receptor Antagonist (−)-L-689,560 Using a Solid-Supported Catalyst Journal of the American Chemical Society 2001
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.