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(S)-O,O'-[7,7'-(1,1'-SPIROBIINDAN)]-4-TRIFLUOROMETHYLPHENYLPHOSPHONITE

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(S)-O,O'-[7,7'-(1,1'-SPIROBIINDAN)]-4-TRIFLUOROMETHYLPHENYLPHOSPHONITE
SpectraBase Compound ID 5LZfm5aEdOr
InChI InChI=1S/2C24H18F3O2P/c2*25-24(26,27)17-7-9-18(10-8-17)30-28-19-5-1-3-15-11-13-23(21(15)19)14-12-16-4-2-6-20(29-30)22(16)23/h2*1-10H,11-14H2
InChIKey STFACPSQKFALRW-UHFFFAOYSA-N
Mol Weight 852.75 g/mol
Molecular Formula C48H36F6O4P2
Exact Mass 852.199303 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hgj5k6AhokA
Name (S)-O,O'-[7,7'-(1,1'-SPIROBIINDAN)]-4-TRIFLUOROMETHYLPHENYLPHOSPHONITE
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H36F6O4P2
InChI InChI=1S/2C24H18F3O2P/c2*25-24(26,27)17-7-9-18(10-8-17)30-28-19-5-1-3-15-11-13-23(21(15)19)14-12-16-4-2-6-20(29-30)22(16)23/h2*1-10H,11-14H2
InChIKey STFACPSQKFALRW-UHFFFAOYSA-N
Literature Reference Author Y.FU,G.H.HOU,J.H.XIE,L.XING,L.X.WANG,Q.L.ZHOU
Literature Reference Citation J.ORG.CHEM.,69,8157(2004)
Literature Reference DOI 10.1021/jo049146x
Solvent CDCl3
Source File Reference UWVN22746