4-Phenyl-1,2,3-thiadiazole-5-carbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8brmZdh3ETb |
|---|---|
| InChI | InChI=1S/C9H5N3S/c10-6-8-9(11-12-13-8)7-4-2-1-3-5-7/h1-5H |
| InChIKey | DWVGOUYJXHXHPZ-UHFFFAOYSA-N |
| Mol Weight | 187.22 g/mol |
| Molecular Formula | C9H5N3S |
| Exact Mass | 187.020418 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzenamine, 3-(1,2,3-thiadiazol-4-yl)-
4-(PARA-CHLOROPHENYL)-1,2,3-THIADIAZOLE
[p-(1,2,3-THIADIAZOL-4-YL)PHENOXY]ACETONITRILE
p-(1,2,3-thiadiazol-4-yl)phenol, acetate
1H-pyrazole-4-carboxaldehyde, 3-phenyl-
4-(4-Nitrophenyl)-1,2,3-thiadiazole
2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]acetamidoxime
4-[4-[2-[4-(4-Thiadiazolyl)phenoxy]ethoxy]phenyl]thiadiazole
4-Phenyl-1,2,5-thiadiazole-3-carbonitrile
4'-(1,2,3-thiadiazol-4-yl)acetanilide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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