RE-O-(DICHLORO)-(5,7-DIBROMO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Dfh7dBHegO |
|---|---|
| InChI | InChI=1S/C18H15P.C9H5Br2NO.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 | BRUSLQGGELHWBU-UHFFFAOYSA-M |
| Mol Weight | 839.36 g/mol |
| Molecular Formula | C27H21Br2Cl2NO2PRe |
| Exact Mass | 836.861124 g/mol |
| Parent InChIKey | MPLYPPCSGUQNHG-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-DICHLORO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
RE-O-(DICHLORO)-(5-NITRO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
NIGROLINEAXANTHONE-O
2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane
6,9-Epoxycyclotetradeca[b]furan-4,5-diol, 4,5,6,7,8,9,10,11,12,15-decahydro-3,6,10,14-tetramethyl-, diacetate, (4R*,5S*,6R*,9S*,10R*,13E)-(+)-
9a-Dimethylamino-2,3-diphenyl-1-oxo-5,8,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine
Nigrolineaxanthone N
1-{[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
1,4,5-Trihydroxy-3-[1-O-(2',3',6'-trideoxy-3'-trifluoroacetamido-.alpha.-L-lyxo-hexopyranosyl)-methyl]-9,10-anthraquinone
8-Hydroxy-3-methyl-4,9-dioxo-2-benzo[f][1]benzothiolecarboxylic acid methyl ester
| 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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