JSLFBYZGYVMDQK-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FQc8LP8HxGd |
|---|---|
| InChI | InChI=1S/C18H15P.C10H13NOS.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)12-10(13)11-9-6-4-3-5-7-9;/h1-15H;3-8H,1-2H3,(H,11,13);/q;;+1/p-1 |
| InChIKey | JSLFBYZGYVMDQK-UHFFFAOYSA-M |
| Mol Weight | 653.53 g/mol |
| Molecular Formula | C28H27AuNOPS |
| Exact Mass | 653.121668 g/mol |
| Parent InChIKey | RYSRCHWSPFKFNF-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SKXSHXFHZGIZHB-UHFFFAOYSA-M
BPAZFHNENSIGGX-UHFFFAOYSA-M
BMLKMAAKHAOLED-UHFFFAOYSA-M
MLNSGMSHWNEUOU-UHFFFAOYSA-M
(E)-3-Methyl-2-oxo-4-phenylbut-3-enylidene(triphenyl)phosphorane
VCLLSIZAWOOADH-UHFFFAOYSA-N
(2-AMINOPHENYL)-DIPHENYLPHOSPHINE-OXIDE
1-(4-Chlorophenyl)-2-(triphenylphosphoranylidene)ethanone
TRIPHENYLPHOSPHONIUM BIS(FLUOROSULPHONYL)METHYLIDE
Acetic acid, bromo(triphenylphosphoranylidene)-, 1,1-dimethylethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Triorganophosphinegold(I) Carbonimidothioates | Australian Journal of Chemistry | 1993 |
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.