| SpectraBase Compound ID | 8XbN9Tq2twg |
|---|---|
| InChI | InChI=1S/C10H9N3OS/c1-7(14)9-10(15-13-12-9)11-8-5-3-2-4-6-8/h2-6,11H,1H3 |
| InChIKey | KCXZJDRSRMIZFO-UHFFFAOYSA-N |
| Mol Weight | 219.26 g/mol |
| Molecular Formula | C10H9N3OS |
| Exact Mass | 219.046633 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L7dSLZCEnWI |
|---|---|
| Name | 4-acetyl-5-anilino-1,2,3-thiadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3OS |
| InChI | InChI=1S/C10H9N3OS/c1-7(14)9-10(15-13-12-9)11-8-5-3-2-4-6-8/h2-6,11H,1H3 |
| InChIKey | KCXZJDRSRMIZFO-UHFFFAOYSA-N |
| Sadtler IR Number | 34576 |
| Sadtler UV Number | 15288D |
| Solvent | Dioxane |