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ENDO-4,4-DIMETHYL-6-PHENYL-6-PHOSPHABICYCLO-[3.3.0]-HEPTANE
SpectraBase Compound ID 1P4uR3MstlC
InChI InChI=1S/C14H19P/c1-14(2)9-8-11-10-15(13(11)14)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t11-,13+,15?/m0/s1
InChIKey VAWWCSPMPCAUSZ-OZDYYWIQSA-N
Mol Weight 218.28 g/mol
Molecular Formula C14H19P
Exact Mass 218.122438 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DObVnKCOFf
Name ENDO-4,4-DIMETHYL-6-PHENYL-6-PHOSPHABICYCLO-[3.3.0]-HEPTANE
Compound Number 28A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19P
InChI InChI=1S/C14H19P/c1-14(2)9-8-11-10-15(13(11)14)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t11-,13+,15?/m0/s1
InChIKey VAWWCSPMPCAUSZ-OZDYYWIQSA-N
Literature Reference Author E.VEDEJS,O.DAUGULIS,L.A.HERPER,J.A.MACKAY,D.R.POWELL
Literature Reference Citation J.ORG.CHEM.,68,5020(2003)
Literature Reference DOI 10.1021/jo030007+
Solvent CDCl3
Source File Reference UWMS26350