YTPOESUTPDPHIQ-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9tCrNhbZleh |
|---|---|
| InChI | InChI=1S/2C18H15P.C10H8O.Al.3ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(11)7-8-10-5-3-2-4-6-10;;;;;/h2*1-15H;2-6H,1H3;;3*1H;/q;;;+3;;;;-2/p-1 |
| InChIKey | YTPOESUTPDPHIQ-UHFFFAOYSA-M |
| Mol Weight | 910.5 g/mol |
| Molecular Formula | C46H40AlCl3OP2Pd |
| Exact Mass | 908.047016 g/mol |
| Parent InChIKey | PQIWOSQXJKRSAR-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
BIS-(TRIPHENYLPHOSPHINE)-[(1,2,3-ETA)-3-METHYLTRIMETHYLSILYL]-PALLADIUM-TETRAFLUOROBORATE
(PH3P)PD{(ETA(2)-CH2=CHSIME2)2O}
benzoxazole, 2-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-
3(2H)-benzofuranone, 7-[(diethylamino)methyl]-2-[(2,5-dimethoxyphenyl)methylene]-6-hydroxy-, (2Z)-
(E)-1,3-Diphenyl-5-(2,4,6-tri-butylphenylphosphinidene)imidazolidine-2,4-dione
quinoline, 1-[3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]benzoyl]-1,2,3,4-tetrahydro-
JYNTZOBOTQIVKY-GIRUYCOHSA-N
2-(3-Chrysenyl)naphthalene-1,4-dione
1,4-Dihydro-1-(methoxycarbonyl)-3,4-diphenylcinnoline
LOCHMOLIN-F
| Title | Journal or Book | Year |
|---|---|---|
| Coordination of Lewis Acid to η2-Enonepalladium(0) Leading to Continuous Structure Variation from η2-Olefin Type to η3-Allyl Type | Journal of the American Chemical Society | 2001 |
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.