PTCL2-(PPH3)-(1-C4H8)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K2XBFH9cPwd |
|---|---|
| InChI | InChI=1S/C18H15P.C4H7.2ClH.Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-4-2;;;/h1-15H;1,3H,4H2,2H3;2*1H;/q;;;;+1/p-1 |
| InChIKey | WJPYCJXJGAAENF-UHFFFAOYSA-M |
| Mol Weight | 584.39 g/mol |
| Molecular Formula | C22H23Cl2PPt |
| Exact Mass | 583.056237 g/mol |
| Parent InChIKey | SGOKGDIEBZYLDR-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JLMGTQJWQZUIPW-UHFFFAOYSA-P
LYCMQTNYUPBSQL-UHFFFAOYSA-P
YGSCJCOWERJGCX-UHFFFAOYSA-P
(+/-)-5-(DIETHOXYMETHYL)-2,2,2-TRIPHENYL-1,2-LAMBDA(5)-OXAPHOSPHOLANE
(R)-(-)-N-[2-(DI-ORTHO-TOLYLPHOSPHINO)-BENZYLIDENE]-TERT.-BUTANESULFINAMIDE
GYRQDXQCQRMKPC-UHFFFAOYSA-P
OXOPHOSPHETANE-A4
(-)-[2-((2R,5R)-2,5-Diethylpyrrolidinyl)phenyl]diphenylphosphine
IDXPJWTYKPNJGG-UHFFFAOYSA-O
6-Chloro-7-[(4'-benzyloxyphenyl)methyl]-7H-purine
| Title | Journal or Book | Year |
|---|---|---|
| Amine Attack on Coordinated Alkenes: An Interconversion from Anti-Markovnikoff to Markovnikoff Products | Journal of the American Chemical Society | 2004 |
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.