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(1R)-4-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(1'-NITRO-4',4'-DIPHENYLCYCLOHEXYL)-1-DIPHENYLPHOSPHATOXY-BUTANE
SpectraBase Compound ID bDRNc5r6ZN
InChI InChI=1S/C40H50NO7PSi/c1-38(2,3)50(4,5)45-32-18-27-37(48-49(44,46-35-23-14-8-15-24-35)47-36-25-16-9-17-26-36)40(41(42)43)30-28-39(29-31-40,33-19-10-6-11-20-33)34-21-12-7-13-22-34/h6-17,19-26,37H,18,27-32H2,1-5H3/t37-/m1/s1
InChIKey HDNWOLMQPRAQOX-DIPNUNPCSA-N
Mol Weight 715.9 g/mol
Molecular Formula C40H50NO7PSi
Exact Mass 715.309416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xXI6dNEdcH
Name (1R)-4-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(1'-NITRO-4',4'-DIPHENYLCYCLOHEXYL)-1-DIPHENYLPHOSPHATOXY-BUTANE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H50NO7PSi
InChI InChI=1S/C40H50NO7PSi/c1-38(2,3)50(4,5)45-32-18-27-37(48-49(44,46-35-23-14-8-15-24-35)47-36-25-16-9-17-26-36)40(41(42)43)30-28-39(29-31-40,33-19-10-6-11-20-33)34-21-12-7-13-22-34/h6-17,19-26,37H,18,27-32H2,1-5H3/t37-/m1/s1
InChIKey HDNWOLMQPRAQOX-DIPNUNPCSA-N
Literature Reference Author D.CRICH,M.SHIRAI,S.RUMTHAO
Literature Reference Citation ORG.LETTERS,5,3767(2003)
Literature Reference DOI 10.1021/ol035564x
Solvent CDCl3
Source File Reference UWSI34280