| SpectraBase Compound ID | Jbgycnt0p9V |
|---|---|
| InChI | InChI=1S/C14H12OS/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-10H,1H3 |
| InChIKey | OUDDTWPBSXBJOY-UHFFFAOYSA-N |
| Mol Weight | 228.31 g/mol |
| Molecular Formula | C14H12OS |
| Exact Mass | 228.060886 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0G1sdU2hq9 |
|---|---|
| Name | 4'-methyl-3-(2-thienyl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12OS |
| InChI | InChI=1S/C14H12OS/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-10H,1H3 |
| InChIKey | OUDDTWPBSXBJOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50245M |
| Solvent | CDCl3 |