SpectraBase Compound ID | 6pnrAwPKfX8 |
---|---|
InChI | InChI=1S/C14H12O2S/c1-16-12-7-4-11(5-8-12)6-9-13(15)14-3-2-10-17-14/h2-10H,1H3 |
InChIKey | VMWUXSVSQGMOLS-UHFFFAOYSA-N |
Mol Weight | 244.31 g/mol |
Molecular Formula | C14H12O2S |
Exact Mass | 244.055801 g/mol |
SpectraBase Spectrum ID | 8nStG1kiknx |
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Name | 3-(p-methoxyphenyl)-1-(2-thienyl)-2-propen-1-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12O2S |
InChI | InChI=1S/C14H12O2S/c1-16-12-7-4-11(5-8-12)6-9-13(15)14-3-2-10-17-14/h2-10H,1H3 |
InChIKey | VMWUXSVSQGMOLS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50141M |
Solvent | CDCl3 |