| SpectraBase Compound ID | K5c8ZX946YM |
|---|---|
| InChI | InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
| InChIKey | HIBLXINPOYYHFI-UHFFFAOYSA-N |
| Mol Weight | 204.24 g/mol |
| Molecular Formula | C11H8O2S |
| Exact Mass | 204.024501 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ImKYEFC2ovn |
|---|---|
| Name | 1-(2-furyl)-3-(2-thienyl)-2-propen-1-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8O2S |
| InChI | InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
| InChIKey | HIBLXINPOYYHFI-UHFFFAOYSA-N |
| Sadtler IR Number | 25977 |
| Sadtler UV Number | 37034N |
| Solvent | Methanol |