| SpectraBase Compound ID | EdUXg9YJHYi |
|---|---|
| InChI | InChI=1S/C11H12N4O2S/c1-8(16)14-11(18-9(2)17)15-13-7-10-5-3-4-6-12-10/h3-7H,1-2H3,(H,14,15,16)/b13-7+ |
| InChIKey | IBDTXGZIHIYXSM-NTUHNPAUSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C11H12N4O2S |
| Exact Mass | 264.068097 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1DZabO4eTSk |
|---|---|
| Name | 4-acetyl-1-(2-pyridylmethylne)-3-thiosemicarbazide, acetate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O2S |
| InChI | InChI=1S/C11H12N4O2S/c1-8(16)14-11(18-9(2)17)15-13-7-10-5-3-4-6-12-10/h3-7H,1-2H3,(H,14,15,16)/b13-7+ |
| InChIKey | IBDTXGZIHIYXSM-NTUHNPAUSA-N |
| Sadtler IR Number | 17397 |
| Sadtler UV Number | 5528N |
| Solvent | Methanol |