QPLXFSNTSFAOHD-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Gdp1jbewLY |
|---|---|
| InChI | InChI=1S/C14H32P2.C14H10.Pt/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h11-14H,9-10H2,1-8H3;1-10H;/q;;-2/p+2 |
| InChIKey | QPLXFSNTSFAOHD-UHFFFAOYSA-P |
| Mol Weight | 637.7 g/mol |
| Molecular Formula | C28H44P2Pt |
| Exact Mass | 637.256619 g/mol |
| Parent InChIKey | ZYCZBDWBASCXIQ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
HRIOUPDCCPUDAW-UHFFFAOYSA-P
1,4-Dimethyl-3-benzo[f]quinolinone
1-Benzyl-4-methyl-3-[1-(morpholine-4-carbonyl)pentyl]-1H-pyridin-2-one
No Name
1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,9,9-trimethyl-, (1.alpha.,4.beta.,4a.alpha.,6.beta.,8a.alpha.)-(.+-.)-
2-FLUORO-2,2-BIS(DIETHYLAMINO)-3-ISOPROPYL-4-PHENYL-1,2LAMBDA5-OXAPHOSPHETANE
ZVQGSPJDEADEAU-RUZZIDMASA-N
6-(4-bromophenyl)-8-phenyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepine-2,4-diamine
5,10,15,20-Tetra(1-ethylpropyl)chlorin
2-[3-[4-(ORTHO-(PROPOXYCARBONYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,3-DIOXOPERHYDRO-IMIDAZO-[1,5-A]-PYRIDINE
| 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 |
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.