1,SYN-8-DIMETHYL-2,3,3A,4,5,6,7,7A-OCTAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-BIS-METHIODIDE
Compound with spectra: 1 NMR
| 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 |
| Parent InChIKey | QDIQTROXSXTIRY-YFKTTZPYSA-L |
| Enantiomer InChIKey | LIEAXACYZZBDEK-MRKXWRGZSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,5,10,10-Tetramethyl-5,10-diphosphonia-tricyclo(5.2.1.0/2,6/)decane dication
6,7-Isopropylidenedioxy-3-[4'-chlorophenyl]-8-oxabicyclo[3.2.1]octan-3-ol
[RE(CN-TERT.-BUTYL)3(PCY3)2(2-ETA-H2)]-[BF4]
1-(PENT-1-ENYL)-1-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PERFLUOROHEPTENE
No Name
3-quinazolineacetic acid, 6-fluoro-1,2,3,4-tetrahydro-4-oxo-2-thioxo-, methyl ester
tert-Butyl (E)-(2[S],3[S]-[isopropylidenedioxy]-5[S]-[(E)-propenyl]-tetrahydrofuran-2-ylidene) acetate
Diethoxymethylimidazo[1,2-a]pyridine-5-carboxylate
3-SALICYLIDENE-2,4-THIOCHROMANDIONE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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