RE-O-(DICHLORO)-(5,7-DICHLORO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K3P8oOZTCsy |
|---|---|
| InChI | InChI=1S/C18H15P.C9H5Cl2NO.2ClH.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;;;;/h1-15H;1-4,13H;2*1H;;/q;;;;;+1/p-1 |
| InChIKey | LLZJLHALOAXIGM-UHFFFAOYSA-M |
| Mol Weight | 750.5 g/mol |
| Molecular Formula | C27H21Cl4NO2PRe |
| Exact Mass | 748.962154 g/mol |
| Parent InChIKey | VNVXESNYMDTJAQ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RE-O-(DICHLORO)-(5,7-DIBROMO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
RE-O-(DICHLORO)-(5-NITRO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
2-(6,7-Dihydro-5H-[2]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole
Didehydro derivative of conopharyngin
9-Methyl-1-(5'-chloro-3'-oxaoctafluoropentyl)sulfonylamino-2,3,4,9-tetrahydro-1H-carbazole
2-HYDROXY-5-(6-IODO-2-METHYL-4-OXO-3,4-DIHYDRO-3-QUINAZOLINYL)-BENZOYL-PROLYL-VALINE-METHYLESTER
2,4-Dinitro-12-benzimidazolo[2,1-b][1,3]benzothiazinone
STYRAXLIGNOLIDE-B;1R,2R,5S,6R-(-)-2-(4'-HYDROXY-3'-METHOXYPHENYL)-6-(3'',4''-METHYLENEDIOXYPHENYL)-8-OXO-3,7-DIOXABICYCLO-[3.3.0]-OCTANE-4'-O-(BETA
(2S)-N-[(3R)-3-[(tert-Butyldimethylsilyl)oxy]-4-penten-1oyl]bornane-10,2-sultam
RUBIGINOSIN_A_DIACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Oxo-rhenium(V) complexes with 8-hydroxyquinoline derivatives | Canadian Journal of Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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