(MEO-BIPHEP)-PD-CL2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JT7DP5Fu44M |
|---|---|
| InChI | InChI=1S/C38H32O2P2.2ClH.Pd/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;;;/h3-28H,1-2H3;2*1H; |
| InChIKey | DFIYPPAQHYEMNI-UHFFFAOYSA-N |
| Mol Weight | 762.0 g/mol |
| Molecular Formula | C38H34Cl2O2P2Pd |
| Exact Mass | 760.04459 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
(S(AX))-2,2'-BIS-(DIPHENYL-PHOSPHINOYL)-3,3',6,6'-TETRAKIS-(METHOXY)-1,1'-BIPHENYL
(R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL
(S(AX))-2,2'-BIS-(DIPHENYL-PHOSPHINOYL)-6,6'DIMETHOXY-3,3'-DIPHENYL-BIPHENYL
PD-(BINAP)2
3,3''-(2'-NITRO-BENZYLIDENE)-BIS-(4-HYDROXY-COUMARIN)
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-6-(1-pyrrolidinylcarbonyl)-
1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole-3-carboxaldehyde
1-CHLOROIMINO-2,3,5,6-TETRAFLUORO-2,3,4,5,6-PENTACHLOROCYCLOHEXANE
Thiophene-2-carboxylic acid, [4-(5,6,7,8-tetrahydro-2-amino-3-cyano-5-oxo-4H-chromen-4-yl)-2-methoxyphenyl] ester
OFOSZWHCKXZUKF-IOAHLMNPSA-N
| 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
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.