RE-O-(DICHLORO)-(5,7-DIIODO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1O34zDQLQmG |
|---|---|
| InChI | InChI=1S/C18H15P.C9H5I2NO.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 | RXQGKRRFJBMNOT-UHFFFAOYSA-M |
| Mol Weight | 933.37 g/mol |
| Molecular Formula | C27H21Cl2I2NO2PRe |
| Exact Mass | 932.833388 g/mol |
| Parent InChIKey | FMPIYTOBFVQJCB-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)-(5,7-DICHLORO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
RE-O-(DICHLORO)-(5-NITRO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
2-(5,6,7,8,9,10-Hexahydrocycloocta[c]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole
(1R*,2R*,6S*,7R*)-9,9-Dimethoxy-11-(methoxycarbonyl)tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-, ethyl ester
2-Phenyl-ethylidyne-chloro-(1,2-diphenylphosphino-ethylene) tungsten dicarbonyl
TVGDMYCAOBDLQI-RGOSMPGBSA-N
[(5S,6R,7S,8R)-6-(acetyloxymethyl)-5-methoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl acetate
[(5R,6R,7S,8R)-6-(acetyloxymethyl)-5-methoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl acetate
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.