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(R)-7-DI-(PARA-METHOXYPHENYL)-PHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
SpectraBase Compound ID JaawMwRjR6R
InChI InChI=1S/C32H28F3O5PS/c1-38-23-9-13-25(14-10-23)41(26-15-11-24(39-2)12-16-26)28-8-4-6-22-18-20-31(30(22)28)19-17-21-5-3-7-27(29(21)31)40-42(36,37)32(33,34)35/h3-16H,17-20H2,1-2H3
InChIKey MROGCASMRASEMQ-UHFFFAOYSA-N
Mol Weight 612.6 g/mol
Molecular Formula C32H28F3O5PS
Exact Mass 612.134717 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0bnWxxkPRm
Name (R)-7-DI-(PARA-METHOXYPHENYL)-PHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28F3O5PS
InChI InChI=1S/C32H28F3O5PS/c1-38-23-9-13-25(14-10-23)41(26-15-11-24(39-2)12-16-26)28-8-4-6-22-18-20-31(30(22)28)19-17-21-5-3-7-27(29(21)31)40-42(36,37)32(33,34)35/h3-16H,17-20H2,1-2H3
InChIKey MROGCASMRASEMQ-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 UWLU40885