RH-CL-(PH)-(CO)-(PFUR3)(2)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JmlyWn78Al7 |
|---|---|
| InChI | InChI=1S/2C12H9O3P.C6H5.CO.ClH.Rh/c2*1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12;1-2-4-6-5-3-1;1-2;;/h2*1-9H;1-5H;;1H;/q;;;;;-1/p+1 |
| InChIKey | FPWPTFHWPMUUSU-UHFFFAOYSA-O |
| Mol Weight | 709.84 g/mol |
| Molecular Formula | C31H25ClO7P2Rh |
| Exact Mass | 708.981895 g/mol |
| Parent InChIKey | LDQOXYMTNPBSAY-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DIOXANE |
Nickel, [[bis(trimethylsilyl)methylene]-1,2-phenylene](N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (sp-4-3)-
2[BETA]-METHOXY-CLERODA-3,13-DIEN-18-CARBOXY-15,16-OLIDE
SD3;5-(5-HYDROXY-4,6,7-TRIMETHYL-2-PHENYL-BENZOFURAN-3-YL)-PENTANOIC_ACID
3-pyridinecarboxylic acid, 4-(2-chlorophenyl)-6-[[2-[(3-chlorophenyl)amino]-2-oxoethyl]thio]-5-cyano-1,2,3,4-tetrahydro-2-oxo-, methyl ester
7,7-Dibromo-2,6-diphenyl-4-propyl-2,6-diazabicyclo[2.2.1]heptane-3,5-dione
Ethyl 5-(4-methoxyphenyl)-[1,2,3]triazolo[1,5-a]quinoline-3-carboxylate
cis-/.eta.-5/-Cyclopentadienyl-(2-ethoxy-2-oxo-ethyl)-(trideuterio-acetonitrile) tungsten dicarbonyl
(+/-)-(4R,5S)-2-METHYL-4-(1-METHYL-1H-PYRROL-2-YL)-7-PHENETHYL-2,7,9-TRIAZASPIRO-[4.5]-DECANE-6,8-DIONE
3-amino-6-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
/.eta.-5/-Cyclopentadienyl-nitroso-triphenylphosphino-2-methyl-1-propenyl rhenium
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative C-Arylation of Free (NH)-Heterocycles via Direct (sp3) C−H Bond Functionalization | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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