JATFXUPPPYVSFQ-UHFFFAOYSA-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7Dc7niyqza |
|---|---|
| InChI | InChI=1S/C38H32O2P2.2C7H5N.12FH.Pd.2Sb/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*8-6-7-4-2-1-3-5-7;;;;;;;;;;;;;;;/h3-28H,1-2H3;2*1-5H;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10 |
| InChIKey | JATFXUPPPYVSFQ-UHFFFAOYSA-D |
| Mol Weight | 1368.806 g/mol |
| Molecular Formula | C52H44F12N2O2P2PdSb2 |
| Exact Mass | 1365.979741 g/mol |
| Parent InChIKey | BBQBRIODVPHDPJ-UHFFFAOYSA-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
(R)-1-Benzyl-1'-(benzyloxycarbonyl)-5-methoxy-2-oxospiro[(3H)-indole-3,3'-pyrrolidine]
1a,3,9-Trimethyl-3-phenyl-azetidino(C)quinoxalin-1-one
5-bromo-3-(1-cyano-2-keto-2-methoxy-ethyl)-2-keto-3-methyl-indoline-1-carboxylic acid methyl ester
5-BrOMO-3-METHYL-2-OXINDOLE;.ETHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-5-BrOMO-2,3-DIHYDRO-3-METHYL-1H-2-OXINDOLE-1-CARBOXYLATE
2-(3-acetyl-4-acetyloxy-9,10-dioxo-2-anthracenyl)acetic acid tert-butyl ester
5-thiazolecarboxylic acid, 2-[3-benzoyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
Dimethyl rel-(1R,2R,4S,5S)-6,8-dioxo-7-phenyl-3-phthalimido-3,7-diazabicyclo-[3.3.0]octane-2,4-dicarboxylate
Met D [(7S,8R,R-biar)-6,7,8,9-tetrahydro-1,3,14-trimethoxy-12,13-methylenedioxy-7,8-dimethyl-2,7,8-dibebzo[a,c]cyclooctenetriol]
1,3-Dimethyl-6-phenyl-7-thioxo-5-(p-tolyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
(2S,2'S)-N-[2',3',4',5'-Tetrahydro-1'-oxido-1'-pyridinio-2'-carbonyl]bornane-10,12-sultam
| Title | Journal or Book | Year |
|---|---|---|
| Electron-Poor Benzonitriles as Labile, Stabilizing Ligands in Asymmetric Catalysis | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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