ZN(OOCCH2SC6H4CL-4)2.2H2O;ZINC-DI-(4-CHLOROPHENYLSULFANYL)-ACETATE-DIHYDRATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LFKuI7JRHa |
|---|---|
| InChI | InChI=1S/2C8H7ClO2S.2H2O.Zn/c2*9-6-1-3-7(4-2-6)12-5-8(10)11;;;/h2*1-4H,5H2,(H,10,11);2*1H2;/q;;;;+2/p-2 |
| InChIKey | JMAZAJCUBKULIP-UHFFFAOYSA-L |
| Mol Weight | 504.706 g/mol |
| Molecular Formula | C16H16Cl2O6S2Zn |
| Exact Mass | 501.905678 g/mol |
| Parent InChIKey | PBACZDVJUKGXOA-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-[(p-CHLOROPHENYL)THIO]-4-METHOXY-2-BUTANONE
ETHYL-[(4-BROMOPHENYL)-THIO]-ACETATE
Ethyl 2-((4-methoxyphenyl)thio)acetate
1-(4-Chlorophenylsulfanyl)-3-isopropoxypropan-2-ol
3-[(p-ethoxyphenyl)thio]acetic acid
1-{3-[(4-chlorophenyl)sulfanyl]propyl}piperidine oxalate
5-{[(p-chlorophenyl)thio]methyl}-2H-tetrazole
1-Chloro-4-[(2-chloro-4-methyl-3-pentenyl)-thio]-benzol
4-{2-[(4-Chlorophenyl)thio]ethyl}pyridine
[[4-(2-CYANOETHYL)-PHENYL]-THIO]-ACETIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of pharmacological active tris-(2-hydroxyethyl)ammonium 4-chlorophenylsulfanylacetate with ZnCl2 or NiCl2: first conversion of a protic ionic liquid into metallated ionic liquid | Chemistry Central Journal | 2013 |
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.