| SpectraBase Compound ID | Josv2rETUwd |
|---|---|
| InChI | InChI=1S/C11H13N3O3S/c1-7(13-14-11(12)18)8-4-2-3-5-9(8)17-6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H3,12,14,18)/b13-7+ |
| InChIKey | WXTINFGYXYXKLT-NTUHNPAUSA-N |
| Mol Weight | 267.3 g/mol |
| Molecular Formula | C11H13N3O3S |
| Exact Mass | 267.067762 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9jPIhmDr5Ex |
|---|---|
| Name | (o-acetylphenoxy)acetic acid, thiosemicarbazone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O3S |
| InChI | InChI=1S/C11H13N3O3S/c1-7(13-14-11(12)18)8-4-2-3-5-9(8)17-6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H3,12,14,18)/b13-7+ |
| InChIKey | WXTINFGYXYXKLT-NTUHNPAUSA-N |
| Sadtler IR Number | 54493 |
| Sadtler UV Number | 29366N |
| Solvent | Methanol |