| SpectraBase Compound ID | 1tvscxFvrUX |
|---|---|
| InChI | InChI=1S/C15H10Cl2O2/c16-11-5-1-9(2-6-11)13(18)15-14(19-15)10-3-7-12(17)8-4-10/h1-8,14-15H |
| InChIKey | RJGVGRYVHMASDY-UHFFFAOYSA-N |
| Mol Weight | 293.15 g/mol |
| Molecular Formula | C15H10Cl2O2 |
| Exact Mass | 292.005785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fwq7dXl4da5 |
|---|---|
| Name | 4'-chloro-3-(p-chlorophenyl)-2,3-epoxypropiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2O2 |
| InChI | InChI=1S/C15H10Cl2O2/c16-11-5-1-9(2-6-11)13(18)15-14(19-15)10-3-7-12(17)8-4-10/h1-8,14-15H |
| InChIKey | RJGVGRYVHMASDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42217M |
| Solvent | CDCl3 |