PD-(DEPP)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6GIJatkSpcn |
|---|---|
| InChI | InChI=1S/2C11H26P2.Pd/c2*1-5-12(6-2)10-9-11-13(7-3)8-4;/h2*5-11H2,1-4H3;/q;;-4/p+4 |
| InChIKey | ANISDBKSEPRGMU-UHFFFAOYSA-R |
| Mol Weight | 551.0 g/mol |
| Molecular Formula | C22H56P4Pd |
| Exact Mass | 550.23673 g/mol |
| Parent InChIKey | UDQOBFJTYHSIPJ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
PD-(DEPE)2
1-(2-Methylphenyl)amino-1-methylthio-2-nitroethene
4-[[!'-(Cyclohexylidenemethylene)ethyl]sulfinyl}-morpholine
PARA-VINYLBENZYL-DI-N-OCTYLPHOSPHINE-OXIDE
trans-bis[(2,2-Diisopropylhydrazino)(methylamino)carbene]diiodoplatinium (II)
GAIIOHKULVFULH-UHFFFAOYSA-L
Cobalt, 1,3-bis(tert-butylphosphino)propane-(.eta.-2-vinylbenzene)
(.eta.-4-1,3-Cyclohexadiene)cobalt-.mu.-indenyl-1,3-bis(diisopropylphosphino)propane-hydrido-cobatl
| 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
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.