XLUMEANETKWSEK-UHFFFAOYSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8NhVrB6mIv7 |
|---|---|
| InChI | InChI=1S/C10H24NP.C8H5.C6H5.Pt/c1-9(2)12(10(3)4)8-7-11(5)6;1-2-8-6-4-3-5-7-8;1-2-4-6-5-3-1;/h9-10H,7-8H2,1-6H3;3-7H;1-5H;/q;;;-1/p+1 |
| InChIKey | XLUMEANETKWSEK-UHFFFAOYSA-O |
| Mol Weight | 563.6 g/mol |
| Molecular Formula | C24H35NPPt |
| Exact Mass | 563.215506 g/mol |
| Parent InChIKey | GFYDWUXQYQJMQQ-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
cis-4-(2',3',4'-trimethoxyphenyl)cyclohex-3-ene-1,2-diol diacetate
trans-4-(2',3',4'-trimethoxyphenyl)cyclohex-3-ene-1,2-diol diacetate
4-thiazolidinone, 5-[(4-methylphenyl)methylene]-3-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-2-thioxo-, (5Z)-
Dimethyl (2E)-2-[(1E)-3-anilino-3-oxo-1,2-diphenyl-1-propenyl]-2-butenedioate
5,10:6,9-Dimethanobenzo[b]biphenylene, 4b,5,5a,6,9,9a,10,10a-octahydro-, (4a.alpha.,5.alpha.,5a.beta.,6.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-
5,10:6,9-Dimethanobenzo[b]biphenylene, 4b,5,5a,6,9,9a,10,10a-octahydro-, (4b.alpha.,5.beta.,5a.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.beta.,10a.alpha.)-
Methyl 3-(2'-oxo-4'-benzyl-3'-oxazolidinyl)-3-oxo-2-(2'-vinylcyclohexyl)propionate
3,3-Dimethyl-1-phenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
(6,7-dimethoxy-5-nitro-4-quinolinyl)methanol
(4aR,5R,10aS)-7-bromo-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
| Title | Journal or Book | Year |
|---|---|---|
| Carbon−Carbon Bond Activation in Pt(0)−Diphenylacetylene Complexes Bearing Chelating P,N- and P,P-Ligands | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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