| SpectraBase Compound ID | LHhYQQPuzs1 |
|---|---|
| InChI | InChI=1S/C13H9ClO2/c14-11-5-2-1-4-10(11)7-8-12(15)13-6-3-9-16-13/h1-9H |
| InChIKey | DEOPYSWIQAMXMC-UHFFFAOYSA-N |
| Mol Weight | 232.67 g/mol |
| Molecular Formula | C13H9ClO2 |
| Exact Mass | 232.029107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVbKbL4S709 |
|---|---|
| Name | 3-(o-chlorophenyl)-1-(2-furyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClO2 |
| InChI | InChI=1S/C13H9ClO2/c14-11-5-2-1-4-10(11)7-8-12(15)13-6-3-9-16-13/h1-9H |
| InChIKey | DEOPYSWIQAMXMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53022M |
| Solvent | CDCl3 |