![2-(methylthio)-10-piperonylidene-s-triazolo[5,1-b]isoquinolin-5(10H)-one](/api/spectrum/IZrmuu7QDI9/structure.png?h=300&w=458 "2-(methylthio)-10-piperonylidene-s-triazolo[5,1-b]isoquinolin-5(10H)-one")
| SpectraBase Compound ID | 1Z8o80iixpi |
|---|---|
| InChI | InChI=1S/C19H13N3O3S/c1-26-19-20-17-14(8-11-6-7-15-16(9-11)25-10-24-15)12-4-2-3-5-13(12)18(23)22(17)21-19/h2-9H,10H2,1H3 |
| InChIKey | KUDGNXMTAPDNER-UHFFFAOYSA-N |
| Mol Weight | 363.39 g/mol |
| Molecular Formula | C19H13N3O3S |
| Exact Mass | 363.067762 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IZrmuu7QDI9 |
|---|---|
| Name | 2-(methylthio)-10-piperonylidene-s-triazolo[5,1-b]isoquinolin-5(10H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13N3O3S |
| InChI | InChI=1S/C19H13N3O3S/c1-26-19-20-17-14(8-11-6-7-15-16(9-11)25-10-24-15)12-4-2-3-5-13(12)18(23)22(17)21-19/h2-9H,10H2,1H3 |
| InChIKey | KUDGNXMTAPDNER-UHFFFAOYSA-N |
| Sadtler IR Number | 53871 |
| Sadtler UV Number | 28430A |
| Solvent | Methanol |