| SpectraBase Compound ID | 8E0sgainuga |
|---|---|
| InChI | InChI=1S/C15H13ClO2S/c1-2-10-8-11(16)9-13(15(10)18)14(17)6-5-12-4-3-7-19-12/h3-9,18H,2H2,1H3 |
| InChIKey | IQMRWOLIIQAPPU-UHFFFAOYSA-N |
| Mol Weight | 292.78 g/mol |
| Molecular Formula | C15H13ClO2S |
| Exact Mass | 292.032479 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5NxYwG6VXRo |
|---|---|
| Name | 5'-chloro-3'-ethyl-2'-hydroxy-3-(2-thienyl)acrylophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClO2S |
| InChI | InChI=1S/C15H13ClO2S/c1-2-10-8-11(16)9-13(15(10)18)14(17)6-5-12-4-3-7-19-12/h3-9,18H,2H2,1H3 |
| InChIKey | IQMRWOLIIQAPPU-UHFFFAOYSA-N |
| Sadtler IR Number | 45603 |
| Sadtler UV Number | 21781N |
| Solvent | Methanol |