PD(CH2=CH-COCH3)(PPH3)2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AgTeKdeieCH |
|---|---|
| InChI | InChI=1S/2C18H15P.C4H4O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-4(2)5;/h2*1-15H;1H,2H3;/q;;;-2/p+2 |
| InChIKey | UQCDFJQNJPKTEN-UHFFFAOYSA-P |
| Mol Weight | 701.1 g/mol |
| Molecular Formula | C40H36OP2Pd |
| Exact Mass | 700.12762 g/mol |
| Parent InChIKey | IJZCNDYDCBNOJQ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
TRANS-PD-(PPH(3))(2)-(CN)-(CO2ET)
Acetamide, N-[1-(2'-acetyl[1,1'-biphenyl]-2-yl)ethyl]-, (.+-.)-
RUCL2(=CH-PARA-C6H4NME2)(PPH3)2
NPDPA-M (di-HO-benzyl-) 3AC
5-methoxy-4-(3-methoxyphenyl)-2-methylpyridazin-3-one
ethyl 4-{3-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
N-(2-methoxyethyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
(R,R)-Bis[(di-p-tolyl)phosphino]-1,3-diphenylpropane
Benzenepropanol, .gamma.-(diphenylphosphinyl)-.alpha.,.alpha.,.beta.-trimethyl-
VPYVXATXNSYKRD-DSYXKYMNSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Structure, and Reactivity of a η3-1-Hydroxyallyl Complex: Protonation of an α,β-Unsaturated Carbonyl Compound Bound to Palladium(0) and Platinum(0) | Journal of the American Chemical Society | 2003 |
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.