4-PHENYL-5-CINNAMOYL-1,3,4-THIADIAZOLIUM-2-PHENYLAMINE-CHLORIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Ft3cZ8gxyxO |
|---|---|
| InChI | InChI=1S/C22H18N3S.ClH/c1-4-10-18(11-5-1)16-17-21-25(20-14-8-3-9-15-20)24-22(26-21)23-19-12-6-2-7-13-19;/h1-17H,(H,23,24);1H/q+1;/p-1/b17-16+; |
| InChIKey | PBCOUQRAAADUIJ-CMBBICFISA-M |
| Mol Weight | 391.92 g/mol |
| Molecular Formula | C22H18ClN3S |
| Exact Mass | 391.090996 g/mol |
| Parent InChIKey | PTSQHEQDJSBJCM-WUKNDPDISA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 4-PHENYL-5-STYRYL-1,3,4-THIADIAZOLIUM-2-PHENYLAMINE-CHLORIDE
3-(4-Acetylanilino)-5-trifluoromethyl-1-phenyl-1H-pyrazole
3-(4-Nitroanilino)-5-trifluoromethyl-1-phenyl-1H-pyrazole
2-(4-CHLOROPHENYL)-3-PHENYL-1,3,4-THIADIAZOLIUM-5-METHYLTHIO-IODIDE
5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-aminium hydrogen sulfate
5-(1,3-dimethyl-1H-pyrazol-5-yl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine
5-(1,3-dimethyl-1H-pyrazol-5-yl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine
3,4-dimethoxy-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Pyrazolo[1,5-a]quinoline
5-(3-Chlorophenyl)-N-(2,4-dimethylphenyl)-1,3,4-thiadiazol-2-amine
| Title | Journal or Book | Year |
|---|---|---|
| Improved synthesis of 1,3,4-thiadiazolium-2-phenylamines using microwave and ultrasound irradiation and investigation of their cytotoxic activity | Journal of the Brazilian Chemical Society | 2011 |
| Electronic effects on13C NMR chemical shifts of substituted 1,3,4-thiadiazolium salts | Magnetic Resonance in Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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