PD-(ETXANTPHOS)2
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 38Q0VEAimEx |
|---|---|
| InChI | InChI=1S/2C23H32OP2.Pd/c2*1-7-25(8-2)19-15-11-13-17-21(19)24-22-18(23(17,5)6)14-12-16-20(22)26(9-3)10-4;/h2*11-16H,7-10H2,1-6H3;/q;;-4/p+4 |
| InChIKey | RYONETTVRXSWGB-UHFFFAOYSA-R |
| Mol Weight | 883.4 g/mol |
| Molecular Formula | C46H68O2P4Pd |
| Exact Mass | 882.320459 g/mol |
| Parent InChIKey | CNVMPOWUNSGDOJ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
4H-PYRIDO[2,1-D][1,4,2]THIAZAPHOSPHOLE-3-BENZOYL-2(4-METHOXYPHENYL-2-SULPHIDE
ARTOCHAMIN_C;5-HYDROXY-8,8-DIMETHYL-2-(3,4-DIHYDROXYPHENYL)-4H,8H-BENZO-[1,2-B:3,4-B']-DIPYRAN-4-ONE
1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-methyl-2-[(4-phenyl-1-piperazinyl)methyl]-, ethyl ester
Androst-3,5-diene-7,17-dione
2-[(2,6-dichlorobenzyl)sulfanyl]-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
(1S,5R)-2-(3-(3,4-dimethoxyphenyl)-4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
butyl 2-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
1-(4'-Nitrophenyl)-3-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
4a-Amino-9b-phenylhexahydro-4aH-indeno[1,2-b]pyridin-2-one
| 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.