| SpectraBase Compound ID | AzNozrUPqGv |
|---|---|
| InChI | InChI=1S/C11H11N3O2S/c1-7(15)10-11(17-14-13-10)12-8-3-5-9(16-2)6-4-8/h3-6,12H,1-2H3 |
| InChIKey | BXJTZYPBVWAKMK-UHFFFAOYSA-N |
| Mol Weight | 249.29 g/mol |
| Molecular Formula | C11H11N3O2S |
| Exact Mass | 249.057198 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HrguBPG0mTi |
|---|---|
| Name | 4-acetyl-5-(p-anisidino)-1,2,3-thiadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N3O2S |
| InChI | InChI=1S/C11H11N3O2S/c1-7(15)10-11(17-14-13-10)12-8-3-5-9(16-2)6-4-8/h3-6,12H,1-2H3 |
| InChIKey | BXJTZYPBVWAKMK-UHFFFAOYSA-N |
| Sadtler IR Number | 34579 |
| Sadtler UV Number | 15291D |
| Solvent | Dioxane |