MMONBNBAXZHQKM-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6RRR0u2gy5o |
|---|---|
| InChI | InChI=1S/C18H33P.C10H13NOS.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-12-10(13)11-9-6-4-3-5-7-9;/h16-18H,1-15H2;3-7H,2,8H2,1H3,(H,11,13);/q;;+1/p-1 |
| InChIKey | MMONBNBAXZHQKM-UHFFFAOYSA-M |
| Mol Weight | 671.7 g/mol |
| Molecular Formula | C28H45AuNOPS |
| Exact Mass | 671.262518 g/mol |
| Parent InChIKey | LOCGDLQSKMKZAH-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MLNSGMSHWNEUOU-UHFFFAOYSA-M
BMLKMAAKHAOLED-UHFFFAOYSA-M
BPAZFHNENSIGGX-UHFFFAOYSA-M
SKXSHXFHZGIZHB-UHFFFAOYSA-M
JSLFBYZGYVMDQK-UHFFFAOYSA-M
DICYCLOHEXYL-(1,1-DIMETHYL-3-PHENYLPROPYL)-PHOSPHINE-SULFIDE
(m-Chlorophenoxy)(phenylimino)methyl N,N-dimethyldithiocarbamate
2-PHENYLAMINOPERHYDROPYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE
FLFJIBXVIFPAEV-ZPHPHTNESA-N
TETRACYCLOHEXYLDIPHOSPHINEDISULPHIDE
| 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.