| SpectraBase Compound ID | Dp4TgTRsbq3 |
|---|---|
| InChI | InChI=1S/C11H8N2O3S/c14-11-13-5-10(17-11)12-4-7-1-2-8-9(3-7)16-6-15-8/h1-5H,6H2,(H,13,14)/b12-4+ |
| InChIKey | KXKYEOISTBLBAU-UUILKARUSA-N |
| Mol Weight | 248.26 g/mol |
| Molecular Formula | C11H8N2O3S |
| Exact Mass | 248.025563 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5XTuSY8FaUR |
|---|---|
| Name | 5-(piperonylideneamino)-2-thiazolol |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8N2O3S |
| InChI | InChI=1S/C11H8N2O3S/c14-11-13-5-10(17-11)12-4-7-1-2-8-9(3-7)16-6-15-8/h1-5H,6H2,(H,13,14)/b12-4+ |
| InChIKey | KXKYEOISTBLBAU-UUILKARUSA-N |
| Sadtler IR Number | 13716 |
| Sadtler UV Number | 3642B |
| Solvent | Methanol |