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(1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-[3-[(TERT.-BUTYL)-DIMETHYLSILYL]-OXY-PROPENYL]-1-OXIDE
SpectraBase Compound ID JXFmrc2a13L
InChI InChI=1S/C15H27O5PSi/c1-15(2,3)22(4,5)18-11-7-9-14-12-13-8-6-10-17-21(16,19-13)20-14/h6-9,13-14H,10-12H2,1-5H3/b9-7+/t13-,14-,21?/m0/s1
InChIKey BNUDJPLLIHJJLT-CRFXITNWSA-N
Mol Weight 346.43 g/mol
Molecular Formula C15H27O5PSi
Exact Mass 346.136537 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GpDuNZspQV6
Name (1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-[3-[(TERT.-BUTYL)-DIMETHYLSILYL]-OXY-PROPENYL]-1-OXIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H27O5PSi
InChI InChI=1S/C15H27O5PSi/c1-15(2,3)22(4,5)18-11-7-9-14-12-13-8-6-10-17-21(16,19-13)20-14/h6-9,13-14H,10-12H2,1-5H3/b9-7+/t13-,14-,21?/m0/s1
InChIKey BNUDJPLLIHJJLT-CRFXITNWSA-N
Literature Reference Author J.D.WAETZIG,P.R.HANSON
Literature Reference Citation ORG.LETTERS,8,1673(2006)
Literature Reference DOI 10.1021/ol0602809
Solvent CDCl3
Source File Reference UWLU59029