| SpectraBase Compound ID | AAZsytVeTC3 |
|---|---|
| InChI | InChI=1S/C14H12OS/c1-11-4-6-12(7-5-11)8-9-13(15)14-3-2-10-16-14/h2-10H,1H3 |
| InChIKey | ZKDGBNNVZGEXLH-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 | 6uoekr12ABS |
|---|---|
| Name | 1-(2-thienyl)-3-p-tolyl-2-propen-1-one |
| 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)8-9-13(15)14-3-2-10-16-14/h2-10H,1H3 |
| InChIKey | ZKDGBNNVZGEXLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50068M |
| Solvent | CDCl3 |