![2-(methylthio)-5H-s-triazolo[5,1-b]lsoquinolin-5-one](/api/spectrum/7dSePy3J5d7/structure.png?h=300&w=458 "2-(methylthio)-5H-s-triazolo[5,1-b]lsoquinolin-5-one")
| SpectraBase Compound ID | LmauoIUljXj |
|---|---|
| InChI | InChI=1S/C11H9N3OS/c1-16-11-12-9-6-7-4-2-3-5-8(7)10(15)14(9)13-11/h2-5H,6H2,1H3 |
| InChIKey | PGZFKNFNDFGHLU-UHFFFAOYSA-N |
| Mol Weight | 231.27 g/mol |
| Molecular Formula | C11H9N3OS |
| Exact Mass | 231.046633 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7dSePy3J5d7 |
|---|---|
| Name | 2-(methylthio)-5H-s-triazolo[5,1-b]isoquinoli-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9N3OS |
| InChI | InChI=1S/C11H9N3OS/c1-16-11-12-9-6-7-4-2-3-5-8(7)10(15)14(9)13-11/h2-5H,6H2,1H3 |
| InChIKey | PGZFKNFNDFGHLU-UHFFFAOYSA-N |
| Sadtler IR Number | 50197 |
| Sadtler UV Number | 25773A |
| Solvent | Methanol |