JVAVRMQOUIOKJE-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AHoQzWXzC8O |
|---|---|
| InChI | InChI=1S/2C18H15P.C10H8O.CH3.Al.2ClH.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;1H3;;2*1H;/q;;;;+2;;;-2 |
| InChIKey | JVAVRMQOUIOKJE-UHFFFAOYSA-N |
| Mol Weight | 890.1 g/mol |
| Molecular Formula | C47H43AlCl2OP2Pd |
| Exact Mass | 888.101639 g/mol |
| Parent InChIKey | MGLLTZIMZTWVSX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
XJWPEHBACSDGHP-UHFFFAOYSA-O
NRFNIEWXXSCEPA-UHFFFAOYSA-P
{(2-MEC6H4)3P}PD(ETA(2),ETA(2)-C7H12)
2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(METHOXYCARBONYL)-2-CYCLOHEXYLETHYLOXY]-ALPHA-D-GALACTOPYRANOSIDE
1-Pentafluorophenyl-3-[(methoxycarbonyl)methyl]-2-thioxo-5-oxo-4-isopropyl-1,3-pehhydrodiazole
RKZMHYMYJSJYAZ-UHFFFAOYSA-Q
2-Cyano-8-methylpyrid[hi]azaindolizine-7-one
{(2-MEC6H4)3P}PD(ETA(2),ETA(2)-C6H10O)
HEXAFLUOROPYRENE-4,5,9,10-DIQUINONE
2-AMINO-3,5-DI-TERT-BUTYL-N-(1-PHENYLDIBENZOPHOSPHOLIDENE)ANILINE
| 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.