CKCBAIJRQBLRKE-UHFFFAOYSA-P
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 67pqFWGt4GP |
|---|---|
| InChI | InChI=1S/4C18H15P.6C3H7S.2ClHO4.4Hg/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*2-1(3,4)5;;;;/h4*1-15H;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q;;;;;;;;;;;;;;2*-1/p+2 |
| InChIKey | CKCBAIJRQBLRKE-UHFFFAOYSA-P |
| Mol Weight | 2505.36 g/mol |
| Molecular Formula | C90H106Cl2Hg4O8P4S6 |
| Exact Mass | 2508.336527 g/mol |
| Parent InChIKey | GARGRSILROJFAX-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-EXO-METHYL-6-HYDROXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
4,5-Bis[4-((4-(diphenylamino)phenyl) ethynyl)phenyl]-2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene
5-Amino-2-chloro-4-sulfobenzoeacid->2-[p-(3-methyl-5-oxo-2-pyrazolin-yl)phenylsulfonyl]ethanolsulfate ester
1,1,3-TRICHLOROPENTAFLUOROINDENE
Farnesiferol A
Benzo[1,2-b:5,4-c']dipyran-2,9-dione, 10-hydroxy-7-methyl-
5,7,4'-TRIHYDROXY-8-(2-HYDROXY-3-METHYLBUTENYL)-FLAVONE
Ethyl 2-cyano-2-(5-oxo-3-phenyl-4-(thiophen-2-ylmethylene)thiazolidin-2-ylidene)acetate
N-(2,4-Dichlorophenyl)-2-(4-fluorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide
Ethyl [3-(1-Furan-2-ylmethylideneamino)-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
| Title | Journal or Book | Year |
|---|---|---|
| A multinuclear (13C, 31P, 77Se, 125Te, 199Hg) magnetic resonance study of the adamantane-like clusters [(μ-ER)6(HgE′PR′3)4]2+ (E = S, Se, Te; E′ = S, Se; R′ = Ph, c-C6H11) and the precursors [Hg(E′PR′3)n]2+1−3 | Canadian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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