![3-[3,4-(methylenedioxy)phenyl]-1-(2-thienyl)-2-propen-1-one](/api/spectrum/9KQjaEkdjNl/structure.png?h=300&w=458 "3-[3,4-(methylenedioxy)phenyl]-1-(2-thienyl)-2-propen-1-one")
| SpectraBase Compound ID | 5mKsriAM4ox |
|---|---|
| InChI | InChI=1S/C14H10O3S/c15-11(14-2-1-7-18-14)5-3-10-4-6-12-13(8-10)17-9-16-12/h1-8H,9H2 |
| InChIKey | KHQKCSLSMCULSA-UHFFFAOYSA-N |
| Mol Weight | 258.29 g/mol |
| Molecular Formula | C14H10O3S |
| Exact Mass | 258.035065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KQjaEkdjNl |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-1-(2-thienyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10O3S |
| InChI | InChI=1S/C14H10O3S/c15-11(14-2-1-7-18-14)5-3-10-4-6-12-13(8-10)17-9-16-12/h1-8H,9H2 |
| InChIKey | KHQKCSLSMCULSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45331M |
| Solvent | CDCl3 |