1-ANTI-8-DIMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3gpg8AhEtSF |
|---|---|
| InChI | InChI=1S/C10H14P2/c1-6-5-11-10-8-4-3-7(9(6)10)12(8)2/h3-5,7-11H,1-2H3/t7-,8+,9-,10+,12?/m1/s1 |
| InChIKey | YFTIPGIJBOLXMR-VAVGONKHSA-N |
| Mol Weight | 196.17 g/mol |
| Molecular Formula | C10H14P2 |
| Exact Mass | 196.057074 g/mol |
| Enantiomer InChIKey | YFTIPGIJBOLXMR-GFGCTHQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[1-Methyl-7-(2-dimethoxy)ethyl-5-oxocyclononen-6-ylmethyl]-1-methyl-7-(2-dimethoxy)ethyl-6-methylene-5-oxocyclononene
7-HYDROXY-6-METHOXY-2-(2-PHENYLETHYL)-CHROMONE
1R,3S,4,5,6R,8S,9,10-OCTAMETHYLTRICYCLO[6.2.0.0(3,6)]DECA-4,9-DIENE
3-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2H-chromen-2-one
4(R,S)-(phenylsulfonyl)-6(S)-isopropenyl-1(9)-octalin
(Z)-1-Benzylidene-6-methoxy-3-(trifluoromethyl)-1H-isothiochromene
DMIPS-ether derivative of 11-dtxb2-methyl ester-11-n-propylamide
2H-1-Benzopyran-4-carbonitrile, 3,4-dihydro-6,7-dimethoxy-3-oxo-
(4E)-4-{2-[(4-chlorobenzyl)oxy]benzylidene}-3-(4-methylphenyl)-5(4H)-isoxazolone
3-Chloro-N-acetic acid-1,4-benzoxazine-2-carbaldehyde
| 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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