1,SYN-8-DIMETHYL-2,3,3A,4,5,6,7,7A-OCTAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8Dzitv66zIx |
|---|---|
| InChI | InChI=1S/C10H18P2/c1-11-6-5-7-8-3-4-9(10(7)11)12(8)2/h7-10H,3-6H2,1-2H3/t7-,8-,9+,10-,11?,12?/m0/s1 |
| InChIKey | ZUCZKJDLAZTSBG-UVFXJGQISA-N |
| Mol Weight | 200.2 g/mol |
| Molecular Formula | C10H18P2 |
| Exact Mass | 200.088375 g/mol |
| Enantiomer InChIKey | ZUCZKJDLAZTSBG-VROMJZNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diphosphine, tetramenthyl-
N-(2,5-dichlorophenyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
tert-Butyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phosphinous chloride
2-(4,4'-dibromo-2-biphenylyl)propiophenone
5beta,7betaH,10alpha-EUDESM-11-EN-1alpha-OL
1-methyl-3-(2,4-dichlorophenylcarbamoyl)-4-nitropyrazole
(5Z)-5-[4-(diethylamino)benzylidene]-3-(4-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
3,4,5,6,7,8,8a-octahydro-5-methyl-8-(1-methylethenyl)-2-naphthalenecarboxylicacid
(4aR,5R,8S,8aR)-5-methyl-8-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
| 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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