| SpectraBase Compound ID | Ao6XHGlT1GO |
|---|---|
| InChI | InChI=1S/C10H9NO2S2/c1-13-8-5-3-2-4-7(8)11-9(12)6-15-10(11)14/h2-5H,6H2,1H3 |
| InChIKey | AUYJCFFLRJBPCJ-UHFFFAOYSA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C10H9NO2S2 |
| Exact Mass | 239.007471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6etAMCG8cns |
|---|---|
| Name | 3-(o-methoxyphenyl)rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO2S2 |
| InChI | InChI=1S/C10H9NO2S2/c1-13-8-5-3-2-4-7(8)11-9(12)6-15-10(11)14/h2-5H,6H2,1H3 |
| InChIKey | AUYJCFFLRJBPCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42608M |
| Solvent | CDCl3 |