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3-((1'-TRIPHENYLPHOSPHONIOMETHYL)-OXY)-2,3-DIMETHYLBUTAN-2-OLATE
SpectraBase Compound ID Epn0hIXCHXa
InChI InChI=1S/C25H29O2P/c1-24(2,26)25(3,4)27-20-28(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,20H2,1-4H3
InChIKey BUYBPGBYOOUQOI-UHFFFAOYSA-N
Mol Weight 392.48 g/mol
Molecular Formula C25H29O2P
Exact Mass 392.190517 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID eFsMtCwWPD
Name 3-((1'-TRIPHENYLPHOSPHONIOMETHYL)-OXY)-2,3-DIMETHYLBUTAN-2-OLATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29O2P
InChI InChI=1S/C25H29O2P/c1-24(2,26)25(3,4)27-20-28(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,20H2,1-4H3
InChIKey BUYBPGBYOOUQOI-UHFFFAOYSA-N
Literature Reference Author W.ADAM,H.M.HARRER,A.TREIBER
Literature Reference Citation J.AM.CHEM.SOC.,116,7581(1994)
Literature Reference DOI 10.1021/ja00096a015
Solvent CDCl3
Source File Reference UWSI726