ZNCL2(CPOXSH)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9TLXvXwLSed |
|---|---|
| InChI | InChI=1S/2C8H5ClN2OS.2ClH.Zn/c2*9-6-3-1-2-5(4-6)7-10-11-8(13)12-7;;;/h2*1-4H,(H,11,13);2*1H;/q;;;;+4/p-4 |
| InChIKey | AGNKPKVEOFFAGU-UHFFFAOYSA-J |
| Mol Weight | 559.6 g/mol |
| Molecular Formula | C16H8Cl4N4O2S2Zn |
| Exact Mass | 555.813421 g/mol |
| Parent InChIKey | NGUFILSIVAEODZ-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(m-chlorophenyl)-5-(m-nitrophenyl)-1,3,4-oxadiazole
Ethyl [5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-ylthio]acetate
Thioacetic acid, S-[5-(3-thiocyanatophenyl)-[1,3,4]oxadiazol-2-yl] ester
[5-(3-Nitrophenyl)[1,3,4]oxadiazol-2-yl]aniline
Ethyl 4-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzoate
2-[4-[(3-bromophenyl)methoxy]phenyl]-5-(3-fluorophenyl)-1,3,4-oxadiazole
2-(butylthio)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole
Ethyl [5-(2-chlorophenyl)-1,3,4-oxadiazol)-2-ylthio]acetate
1,3,4-oxadiazole, 2-(2-chlorophenyl)-5-[(phenylmethyl)thio]-
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.