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(R)-7-DI-(PARA-METHYLPHENYL)-PHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
SpectraBase Compound ID LqQm1ysiFzF
InChI InChI=1S/C32H28F3O3PS/c1-21-9-13-25(14-10-21)39(26-15-11-22(2)12-16-26)28-8-4-6-24-18-20-31(30(24)28)19-17-23-5-3-7-27(29(23)31)38-40(36,37)32(33,34)35/h3-16H,17-20H2,1-2H3
InChIKey SCPXVEDQHQVBES-UHFFFAOYSA-N
Mol Weight 580.6 g/mol
Molecular Formula C32H28F3O3PS
Exact Mass 580.144887 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 906JR4LVjd6
Name (R)-7-DI-(PARA-METHYLPHENYL)-PHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
Compound Number 4B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28F3O3PS
InChI InChI=1S/C32H28F3O3PS/c1-21-9-13-25(14-10-21)39(26-15-11-22(2)12-16-26)28-8-4-6-24-18-20-31(30(24)28)19-17-23-5-3-7-27(29(23)31)38-40(36,37)32(33,34)35/h3-16H,17-20H2,1-2H3
InChIKey SCPXVEDQHQVBES-UHFFFAOYSA-N
Literature Reference Author J.H.XIE,L.X.WANG,Y.FU,S.F.ZHU,B.M.FAN,H.F.DUAN,Q.L.ZHOU
Literature Reference Citation J.AM.CHEM.SOC.,125,4404(2003)
Literature Reference DOI 10.1021/ja029907i
Solvent CDCl3
Source File Reference UWLU40884