| SpectraBase Compound ID | B5uKAMCNq2i |
|---|---|
| InChI | InChI=1S/C14H11ClO2S/c1-17-11-5-2-10(3-6-11)4-7-12(16)13-8-9-14(15)18-13/h2-9H,1H3 |
| InChIKey | OCHRGIXGUNICDQ-UHFFFAOYSA-N |
| Mol Weight | 278.75 g/mol |
| Molecular Formula | C14H11ClO2S |
| Exact Mass | 278.016828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2FHar2QxOWz |
|---|---|
| Name | 1-(5-chloro-2-thienyl)-3-(p-methoxyphenyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClO2S |
| InChI | InChI=1S/C14H11ClO2S/c1-17-11-5-2-10(3-6-11)4-7-12(16)13-8-9-14(15)18-13/h2-9H,1H3 |
| InChIKey | OCHRGIXGUNICDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48365M |
| Solvent | CDCl3 |