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1,ANTI-8-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
SpectraBase Compound ID 8UyvZ9pnPn0
InChI InChI=1S/C20H18P2S2/c23-21(15-7-3-1-4-8-15)14-13-17-18-11-12-19(20(17)21)22(18,24)16-9-5-2-6-10-16/h1-14,17-20H/t17?,18-,19+,20?,21?,22-/m0/s1
InChIKey DLPGALDSPVMOME-MTRLUHCKSA-N
Mol Weight 384.43 g/mol
Molecular Formula C20H18P2S2
Exact Mass 384.032517 g/mol
Enantiomer InChIKey DLPGALDSPVMOME-KROPJWTCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Bridged ring systems containing phosphorus: structural influences on the stereochemistry of silane reductions of P-oxides and on carbon-13 and phosphorus-31 NMR properties of phosphines Journal of the American Chemical Society 1984

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