| SpectraBase Compound ID | 8HSs6uXbsCU |
|---|---|
| InChI | InChI=1S/C13H8ClN3O2S/c1-7-2-3-8-9(14)4-5-11(12(8)15-7)19-13(18)10-6-20-17-16-10/h2-6H,1H3 |
| InChIKey | REDSQDYCCWRGLO-UHFFFAOYSA-N |
| Mol Weight | 305.74 g/mol |
| Molecular Formula | C13H8ClN3O2S |
| Exact Mass | 305.002575 g/mol |
| SpectraBase Spectrum ID | 7c6W3p4ror4 |
|---|---|
| Name | 1,2,3-Thiadiazole-4-carboxylic acid, 5-chloro-2-methyl-8-quinolinyl ester |
| CAS Registry Number | 113608-24-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H8ClN3O2S |
| InChI | InChI=1S/C13H8ClN3O2S/c1-7-2-3-8-9(14)4-5-11(12(8)15-7)19-13(18)10-6-20-17-16-10/h2-6H,1H3 |
| InChIKey | REDSQDYCCWRGLO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |