| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6MB9MyFeyV6 |
|---|---|
| Name | 3-(p-acetylphenyl)rhodanine |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31020M |
| Solvent | Polysol |