| SpectraBase Compound ID | Gm72KVw8UO6 |
|---|---|
| InChI | InChI=1S/C10H10ClFO/c1-7(13)10(11)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3 |
| InChIKey | NFIJOVKDFUVLLN-UHFFFAOYSA-N |
| Mol Weight | 200.64 g/mol |
| Molecular Formula | C10H10ClFO |
| Exact Mass | 200.040421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWtYCB6xUgk |
|---|---|
| Name | 3-chloro-4-(p-fluorophenyl)-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClFO |
| InChI | InChI=1S/C10H10ClFO/c1-7(13)10(11)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3 |
| InChIKey | NFIJOVKDFUVLLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45367M |
| Solvent | CDCl3 |