![2-[(p-chlorophenyl)thio]-3',5'-dimethyl-4-fluoroacetophenone](/api/spectrum/3QKR9qfllgL/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]-3',5'-dimethyl-4-fluoroacetophenone")
| SpectraBase Compound ID | 3lOSsImSqoF |
|---|---|
| InChI | InChI=1S/C16H14ClFOS/c1-10-7-12(8-11(2)16(10)18)15(19)9-20-14-5-3-13(17)4-6-14/h3-8H,9H2,1-2H3 |
| InChIKey | HYVWOXIGHLHKEJ-UHFFFAOYSA-N |
| Mol Weight | 308.8 g/mol |
| Molecular Formula | C16H14ClFOS |
| Exact Mass | 308.043792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QKR9qfllgL |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-3',5'-dimethyl-4-fluoroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClFOS |
| InChI | InChI=1S/C16H14ClFOS/c1-10-7-12(8-11(2)16(10)18)15(19)9-20-14-5-3-13(17)4-6-14/h3-8H,9H2,1-2H3 |
| InChIKey | HYVWOXIGHLHKEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36055M |
| Solvent | CDCl3 |