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1,SYN-8-DIMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-BIS-(METHIODIDE)
SpectraBase Compound ID Ej5EP82wpAp
InChI InChI=1S/C12H20P2.2HI/c1-13(2)8-7-9-10-5-6-11(12(9)13)14(10,3)4;;/h5-12H,1-4H3;2*1H/q+2;;/p-2/t9-,10-,11+,12-;;/m0../s1
InChIKey BSGDZYLCGGOAHR-SAFXSLBJSA-L
Mol Weight 480.04847 g/mol
Molecular Formula C12H20I2P2
Exact Mass 479.912965 g/mol
Parent InChIKey YITXNCVJARTCQT-YFKTTZPYSA-L
Enantiomer InChIKey BSGDZYLCGGOAHR-MRKXWRGZSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
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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