| SpectraBase Compound ID | Lem6n37oTfO |
|---|---|
| InChI | InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey | UJZWJOQRSMOFMA-UHFFFAOYSA-N |
| Mol Weight | 172.59 g/mol |
| Molecular Formula | C8H6ClFO |
| Exact Mass | 172.009121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSBBUalcIdC |
|---|---|
| Name | 2-chloro-4'-fluoroacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 456-04-2 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClFO |
| InChI | InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey | UJZWJOQRSMOFMA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5058M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 2-CHLORO-4*-FLUORO-, |