ETHYL-5-(4-CHLOROPHENYL)-2-FORMYLIMINO-1,3,4-THIADIAZOLE-3(2H)-BUTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8nZ2owvWt9o |
|---|---|
| InChI | InChI=1S/C15H16ClN3O3S/c1-2-22-13(21)4-3-9-19-15(17-10-20)23-14(18-19)11-5-7-12(16)8-6-11/h5-8,10H,2-4,9H2,1H3/b17-15- |
| InChIKey | GTIFCBHIUBJNBF-ICFOKQHNSA-N |
| Mol Weight | 353.82 g/mol |
| Molecular Formula | C15H16ClN3O3S |
| Exact Mass | 353.06009 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-6(5H)-one
2,2'-META-PHENYLENE-BIS-[4,5-DIHYDRO-5-(2-HYDROXYETHYLIMINO-)-4-METHYL-1,3,4-THIADIAZOLE]
2,2'-META-PHENYLENE-BIS-[5-(2-BROMOETHYLIMINO)-4,5-DIHYDRO-4-METHYL-1,3,4-THIADIAZOLE]
2,2'-META-PHENYLENE-BIS-[4,5-DIHYDRO-5-PROPYLIMINO-1,3,4-THIADIAZOLE]
2,2'-META-PHENYLENE-BIS-[4,5-DIHYDRO-5-(2-MERCAPTOETHYLIMINO)-4-METHYL-1,3,4-THIADIAZOLE]
2,2',2"-(1,3,5-Benzenetriyl)tris[5-(hydroxypentylimino)-4,5-dihydro-4-methyl-1,3,4-thiazole]
2,2',2''-(1,3,5-BENZENETRIYL)-TRIS-[4,5-DIHYDRO-5-(5-HYDROXYPENTYLIMINO)-4-METHYL-1,3,4-THIADIAZOLE]
BIS-(4-METHYLBENZYL)-BIS-(3-METHYL-5-PHENYL-2,3-DIHYDRO-1,3,4-THIADIAZOL-2-YLIDENE)-(THIOPEROXYDICARBONOHYDRAZONATE)
3-Methoxycarbonylmethyl-5-phenyl-2-ethylimino-3,6-dihydro-2H-1,3,4-thiadiazinium bromide
2-Benzyl-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one
| Title | Journal or Book | Year |
|---|---|---|
| 2-Imino-1,3,4-thiadiazole Derivatives of GABA as GABAA Antagonists | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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