| SpectraBase Compound ID | 2nHwLKyKX6t |
|---|---|
| InChI | InChI=1S/C9H8N4OS/c1-6(14)11-9-13-12-8(15-9)7-2-4-10-5-3-7/h2-5H,1H3,(H,11,13,14) |
| InChIKey | SKPUYTVKMWBTBK-UHFFFAOYSA-N |
| Mol Weight | 220.25 g/mol |
| Molecular Formula | C9H8N4OS |
| Exact Mass | 220.041882 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JV53UGGSydd |
|---|---|
| Name | 2-acetamido-5-(4-pyridyl)-1,3,4-thiadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N4OS |
| InChI | InChI=1S/C9H8N4OS/c1-6(14)11-9-13-12-8(15-9)7-2-4-10-5-3-7/h2-5H,1H3,(H,11,13,14) |
| InChIKey | SKPUYTVKMWBTBK-UHFFFAOYSA-N |
| Sadtler IR Number | 17408 |
| Sadtler UV Number | 7329N |
| Solvent | Methanol |