1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-4-PHENYL-3-(2-PHENYLETHENYL)-3,6-BIS-(TRIMETHYLSILYLOXY)-1,2-DIPHOSPHININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8D4sJRMbqiA |
|---|---|
| InChI | InChI=1S/C26H38O2P2Si2/c1-29-25(27-31(3,4)5)21-24(23-17-13-10-14-18-23)26(30(29)2,28-32(6,7)8)20-19-22-15-11-9-12-16-22/h9-21,24H,1-8H3/b20-19+ |
| InChIKey | PFLQNTPBJITUJF-FMQUCBEESA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C26H38O2P2Si2 |
| Exact Mass | 500.188558 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
benzyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
PMOXVOYXWHEEEM-FEKYDKKZSA-N
Dimethyl 5-(Ethylidenedioxy)-6-methylbicyclo[2.2.1]heptane-2,3-dicarboxylate
DICHOTOMINE_XII
2-ethoxyethyl 4-[4-(acetyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2-phenoxyethyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
XXGTXAKQNZJFSO-FUTAHJOGSA-N
2,2,6,8,12-Pentamethyl-7,9,10-trioxa-tricyclo[6.2.2.0(1,6)]dodec-11-ene
3-quinolinecarboxylic acid, 4-[4-(acetyloxy)phenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-(ethylthio)ethyl ester
[1,3]dioxolo[4,5-g]quinolin-8(5H)-one, 7-benzoyl-5-[(2-fluorophenyl)methyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Niederkoordinierte Phosphor‐Verbindungen, 28 1) . Monophosphabutadiene | Chemische Berichte | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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