LSIRAOVBANWDRK-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7YRhJdCjFZx |
|---|---|
| InChI | InChI=1S/C26H24P2.2CH3.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H3;/q;;;-2/p+2 |
| InChIKey | LSIRAOVBANWDRK-UHFFFAOYSA-P |
| Mol Weight | 536.9 g/mol |
| Molecular Formula | C28H32P2Pd |
| Exact Mass | 536.101405 g/mol |
| Parent InChIKey | HEGMOFVXLNQZGJ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
WZDXQWRGGUGNSY-UHFFFAOYSA-N
TRANS-DICHLORO-BIS-[(2-METHOXYETHYL)-DIPHENYLPHOSPHANE]-PALLADIUM-(2)
BIS-(TRIPHENYLPHOSPHINE)-(DIMETHYLACETYLENEDICARBOXYLATE)-PALLADIUM
Bis(triphenylphosphino)-ethylacyl palladium
PD-CL(2)-[P-(TERT.-BUTYL)(2)-(PARA-DIMETHYLAMINOPHENYL)](2)
1,1,3,3-TETRAPHENYL-2,2-DIIODO-1,3-DIPHOSPHA-2-PLATINACYCLOPENTANE
YTFJRSYYDNXXTK-UHFFFAOYSA-P
BIS(DIPHENYLPHOSPHINEACETIC ACID) MERCURY IODIDE
N-SULPHAMIDO-BIS[2-(N-SULPHAMIDODIPHENYLPHOSPHA-LAMBDA5-AZENO)ETHYL]PHENYLPHOSPHA-LAMBDA5-AZENE
KGXQOEKOCICJRS-UHFFFAOYSA-P
| Title | Journal or Book | Year |
|---|---|---|
| Mechanisms of 1,1-reductive elimination from palladium | Journal of the American Chemical Society | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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