| SpectraBase Compound ID | Gdkzvj9H3za |
|---|---|
| InChI | InChI=1S/C10H10N2O2S2/c1-5(13)4-15-10-7(3-11)8(12)9(16-10)6(2)14/h4,12H2,1-2H3 |
| InChIKey | RKNAVDRDGXBKLI-UHFFFAOYSA-N |
| Mol Weight | 254.32 g/mol |
| Molecular Formula | C10H10N2O2S2 |
| Exact Mass | 254.01837 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C4pjj8mKPVp |
|---|---|
| Name | 2-(acetonylthio)-5-acetyl-4-amino-3-thiophenecarbonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O2S2 |
| InChI | InChI=1S/C10H10N2O2S2/c1-5(13)4-15-10-7(3-11)8(12)9(16-10)6(2)14/h4,12H2,1-2H3 |
| InChIKey | RKNAVDRDGXBKLI-UHFFFAOYSA-N |
| Sadtler IR Number | 48995 |
| Sadtler UV Number | 24913A |
| Solvent | Methanol |