| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1MroskfwlFw |
|---|---|
| Name | 1,3-di-2-thienyl-2-propen-1-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 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 |
| Sadtler IR Number | 25974 |
| Sadtler UV Number | 19691N |
| Solvent | Methanol |