| SpectraBase Compound ID | JBFGI7BZXWy |
|---|---|
| InChI | InChI=1S/C11H7BrO2S/c12-8-6-9(15-7-8)3-4-10(13)11-2-1-5-14-11/h1-7H |
| InChIKey | FXCSPXMAQRMPPV-UHFFFAOYSA-N |
| Mol Weight | 283.14 g/mol |
| Molecular Formula | C11H7BrO2S |
| Exact Mass | 281.935014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lfku9ok8Lz |
|---|---|
| Name | 3-(4-bromo-2-thienyl)-1-(2-furyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7BrO2S |
| InChI | InChI=1S/C11H7BrO2S/c12-8-6-9(15-7-8)3-4-10(13)11-2-1-5-14-11/h1-7H |
| InChIKey | FXCSPXMAQRMPPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46923M |
| Solvent | CDCl3 |