| SpectraBase Compound ID | JsVuYtSX9WL |
|---|---|
| InChI | InChI=1S/C15H15NO2S/c1-11(17)12-4-6-13(7-5-12)16-9-8-14(18)15-3-2-10-19-15/h2-7,10,16H,8-9H2,1H3 |
| InChIKey | WQRSVHWCXZVLGX-UHFFFAOYSA-N |
| Mol Weight | 273.35 g/mol |
| Molecular Formula | C15H15NO2S |
| Exact Mass | 273.08235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGaPon5ygHk |
|---|---|
| Name | Propan-1-one, 3-(4-acetylphenylamino)-1-(2-thienyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.082349899 u |
| Formula | C15H15NO2S |
| InChI | InChI=1S/C15H15NO2S/c1-11(17)12-4-6-13(7-5-12)16-9-8-14(18)15-3-2-10-19-15/h2-7,10,16H,8-9H2,1H3 |
| InChIKey | WQRSVHWCXZVLGX-UHFFFAOYSA-N |
| Molecular Weight | 273.350 g/mol |
| SMILES | C=1(SC=CC1)C(=O)CCNC1=CC=C(C(C)=O)C=C1 |