| SpectraBase Spectrum ID |
8y6NZr4DpgA |
| Name |
4-(2-Chloro-5-nitrophenyl)-1,2,3-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H4ClN3O2S |
| InChI |
InChI=1S/C8H4ClN3O2S/c9-7-2-1-5(12(13)14)3-6(7)8-4-15-11-10-8/h1-4H |
| InChIKey |
FNLAJPWVFZGBJA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol401981w |
| Molecular Weight |
241.652 g/mol |
| SMILES |
c1([N+](=O)[O-])cc(c(Cl)cc1)-c1csnn1 |
| SPLASH |
splash10-02t9-0940000000-55a591e7c8ba13374feb |
| Source of Spectrum |
A1-15-4038/SMS3-2a |
| Synonyms |
4-(2-Chloro-5-nitrophenyl)thiadiazole
4-(2-Chloranyl-5-nitro-phenyl)-1,2,3-thiadiazole |
| Wiley ID |
1749012 |
