RE-O-(DICHLORO)-(5-CHLORO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1YgnyzlC85Q |
|---|---|
| InChI | InChI=1S/C18H15P.C9H6ClNO.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;10-7-3-4-8(12)9-6(7)2-1-5-11-9;;;;/h1-15H;1-5,12H;2*1H;;/q;;;;;+1/p-1 |
| InChIKey | KKLNJEZJGGEKKW-UHFFFAOYSA-M |
| Mol Weight | 716.02 g/mol |
| Molecular Formula | C27H22Cl3NO2PRe |
| Exact Mass | 715.001126 g/mol |
| Parent InChIKey | RNXDSWCGEBSERY-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RE-O-(DICHLORO)-(2-CHLORO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
RE-O-(DICHLORO)-(2-METHYL-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Cyclohepta[c]pyrrole, 2,4,5,6,7,8-hexahydro-1-(methylthio)-2-[(methylthio)phenylmethyl]-3-phenyl-
Indolo[1,2-d][1,4]benzoxazepine-13-carbaldehyde
1,2,4,6-Tetramethoxyphenanthridine
4-(2-HYDROXY-1-NAPHTHYL)-6-HYDROXY-1,2-NAPHTHOQUINONE
N-[(5-chloro-1H-indol-2-yl)methyl]-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
indolo[2,3-a]carbazole-11,12-dicarboxylic acid ditert-butyl ester
1,5-Dihydroxy-2,3-dimethoxy-7-(methoxymethyl)-9,10-anthraquinone
Microcolin B
| Title | Journal or Book | Year |
|---|---|---|
| Oxo-rhenium(V) complexes with 8-hydroxyquinoline derivatives | Canadian Journal of Chemistry | 2005 |
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.