| SpectraBase Compound ID | ApnKisj0N3P |
|---|---|
| InChI | InChI=1S/C11H9NO2S2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-16-11(12)15/h2-5H,6H2,1H3 |
| InChIKey | QFRGPDUNUSKFGV-UHFFFAOYSA-N |
| Mol Weight | 251.32 g/mol |
| Molecular Formula | C11H9NO2S2 |
| Exact Mass | 251.007471 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IUezDMIY0SL |
|---|---|
| Name | 3-(p-acetylphenyl)rhodanine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2S2 |
| InChI | InChI=1S/C11H9NO2S2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-16-11(12)15/h2-5H,6H2,1H3 |
| InChIKey | QFRGPDUNUSKFGV-UHFFFAOYSA-N |
| Sadtler IR Number | 58203 |
| Sadtler UV Number | 32272N |
| Solvent | Methanol |