| SpectraBase Compound ID | 7ldDRws5UKk |
|---|---|
| InChI | InChI=1S/C13H13NO3S2/c1-3-17-8-11-12(15)14(13(18)19-11)9-6-4-5-7-10(9)16-2/h4-8H,3H2,1-2H3 |
| InChIKey | KIUXBQAWUVLCLK-UHFFFAOYSA-N |
| Mol Weight | 295.37 g/mol |
| Molecular Formula | C13H13NO3S2 |
| Exact Mass | 295.033686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGbnaGvfyir |
|---|---|
| Name | 5-(ethoxymethylene)-3-(o-methoxyphenyl)rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO3S2 |
| InChI | InChI=1S/C13H13NO3S2/c1-3-17-8-11-12(15)14(13(18)19-11)9-6-4-5-7-10(9)16-2/h4-8H,3H2,1-2H3 |
| InChIKey | KIUXBQAWUVLCLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44950M |
| Solvent | CDCl3 |