| SpectraBase Compound ID | CsZlDXTZaD2 |
|---|---|
| InChI | InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H |
| InChIKey | WCAGHDMFZMUUPQ-UHFFFAOYSA-N |
| Mol Weight | 220.3 g/mol |
| Molecular Formula | C11H8OS2 |
| Exact Mass | 220.001657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TylUDnnol |
|---|---|
| Name | 1,3-di-2-thienyl-2-propen-1-one |
| Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8OS2 |
| InChI | InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H |
| InChIKey | WCAGHDMFZMUUPQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3114M |
| Solvent | CDCl3 |
| Synonyms | 2-PROPEN-1-ONE, 1,3-DI-2-THIENYL-, |