CDCL2(CPOXSH)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EjIU0NaJeBR |
|---|---|
| InChI | InChI=1S/2C8H5ClN2OS.Cd.2ClH/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 | XYCPLTPRFDYORQ-UHFFFAOYSA-J |
| Mol Weight | 606.6 g/mol |
| Molecular Formula | C16H8CdCl4N4O2S2 |
| Exact Mass | 605.787644 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
3-(5-mercapto-1,3,4-oxadiazol-2-yl)benzenesulfonamide
Thioacetic acid, S-[5-(3-thiocyanatophenyl)-[1,3,4]oxadiazol-2-yl] ester
2-[4-[(3-bromophenyl)methoxy]phenyl]-5-(3-fluorophenyl)-1,3,4-oxadiazole
3-methyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide
Ethyl 4-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzoate
N-(3-{5-[3-(propionylamino)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)propanamide
ethanone, 2-bromo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-
N-(2-Ethylphenyl)-5-phenyl-1,3,4-oxadiazol-2-amine
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.