| SpectraBase Compound ID | LsNQ761uYEj |
|---|---|
| InChI | InChI=1S/C10H10Cl2O/c1-7(13)10(12)6-8-4-2-3-5-9(8)11/h2-5,10H,6H2,1H3 |
| InChIKey | RXHBDEMLIIWNSA-UHFFFAOYSA-N |
| Mol Weight | 217.09 g/mol |
| Molecular Formula | C10H10Cl2O |
| Exact Mass | 216.01087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DI2tlJbB1 |
|---|---|
| Name | 3-chloro-4-(o-chlorophenyl)-2-butanone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10Cl2O |
| InChI | InChI=1S/C10H10Cl2O/c1-7(13)10(12)6-8-4-2-3-5-9(8)11/h2-5,10H,6H2,1H3 |
| InChIKey | RXHBDEMLIIWNSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45370M |
| Solvent | CDCl3 |