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1,SYN-8-DIMETHYL-2,3,3A,4,5,6,7,7A-OCTAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-BIS-METHIODIDE
SpectraBase Compound ID Bqqe5w1arWT
InChI InChI=1S/C12H24P2.2HI/c1-13(2)8-7-9-10-5-6-11(12(9)13)14(10,3)4;;/h9-12H,5-8H2,1-4H3;2*1H/q+2;;/p-2/t9-,10-,11+,12-;;/m0../s1
InChIKey LIEAXACYZZBDEK-SAFXSLBJSA-L
Mol Weight 484.08047 g/mol
Molecular Formula C12H24I2P2
Exact Mass 483.944265 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKkWT1sAIT0
Name 1,SYN-8-DIMETHYL-2,3,3A,4,5,6,7,7A-OCTAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-BIS-METHIODIDE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H24I2P2
InChI InChI=1S/C12H24P2.2HI/c1-13(2)8-7-9-10-5-6-11(12(9)13)14(10,3)4;;/h9-12H,5-8H2,1-4H3;2*1H/q+2;;/p-2/t9-,10-,11+,12-;;/m0../s1
InChIKey LIEAXACYZZBDEK-SAFXSLBJSA-L
Literature Reference Author L.D.QUIN,K.C.CASTER,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.AM.CHEM.SOC.,106,7021(1984)
Literature Reference DOI 10.1021/ja00335a027
Solvent CDCl3
Source File Reference UWSF1092