PD-(DEPPE)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dm9KftEVXl0 |
|---|---|
| InChI | InChI=1S/2C20H28OP2.Pd/c2*1-5-22(6-2)19-15-11-9-13-17(19)21-18-14-10-12-16-20(18)23(7-3)8-4;/h2*9-16H,5-8H2,1-4H3;/q;;-4/p+4 |
| InChIKey | XMTZFQGNEILFRG-UHFFFAOYSA-R |
| Mol Weight | 803.2 g/mol |
| Molecular Formula | C40H60O2P4Pd |
| Exact Mass | 802.257859 g/mol |
| Parent InChIKey | ZNPNRNPBDLNOLV-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
N(3)-BENZOYL-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBATHYMIDINE;METHYL-CIS-3-(3-BENZOYL-1,2,3,4-TETRAHYDRO-5-METHYL-2,4-DIOXOPYRIMIDIN-1-YL)-CYCLOPENTA
Hexaethyl bicyclo[4.3.0]non-1(6)-ene-3,3,4,4,8,8-hexacarboxylate
4-Phenyl-3-(p-tolylselanyl)-2H-chromen-2-one
propanamide, N-(1,1-dimethylethyl)-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino]-
2-(1-carboxy-3-methylbutyl)-1,3-dioxo-5-isoindolinecarboxylic acid
2-PHENYL-3-(PHENYLIMINO)-3H-INDOLE, 1-OXIDE
10H-Phenoxaphosphine, 2-chloro-8-ethyl-10-hydroxy-, 10-oxide
7-methyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
N-(4-fluorophenyl)-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
3-Chloro-10-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Using Ligand Bite Angles To Control the Hydricity of Palladium Diphosphine Complexes | 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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