RE-O-(DICHLORO)-(2-PHENYL-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LfzCJeNHRFX |
|---|---|
| InChI | InChI=1S/C18H15P.C15H11NO.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;17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11;;;;/h1-15H;1-10,17H;2*1H;;/q;;;;;+1/p-1 |
| InChIKey | BLRAJDWRYXBVRT-UHFFFAOYSA-M |
| Mol Weight | 757.7 g/mol |
| Molecular Formula | C33H27Cl2NO2PRe |
| Exact Mass | 757.071399 g/mol |
| Parent InChIKey | MUGWJRGTPCHTAM-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
methyl 1-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1H-indole-3-carboxylate
methyl 1-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1H-indole-3-carboxylate
8-Ethyl-6-(trifluoromethyl)indolo[2,1-a]isoquinoline
Dimethyl 2-amino-1,2a,3-triazabenz[cd]azulen-4,5-dicarboxylate
12-(4-isopropylphenyl)-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one
2-amino-4-(4-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbothioamide
5-Oxo-1,2,3-trimethoxyisoquinolono[2,3-a]indole
5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-6-hydroxy-3-methyl-2-(propylsulfanyl)-4(3H)-pyrimidinone
(1S,2R,9R,12R)-12,13-di(t-Butyl)-1,2-diphosphatetracyclo[7.3.1.0(2,12).0(3,9)]tridec-10-ene
1-(3-bromophenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one
| 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.