SpectraBase Compound ID | EdUXg9YJHYi |
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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 |
SpectraBase Spectrum ID | 1DZabO4eTSk |
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Name | 4-acetyl-1-(2-pyridylmethylne)-3-thiosemicarbazide, acetate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |