![2-[(p-chlorophenyl)thio]-3',5'-dimethyl-4-fluoroacetophenone](/api/spectrum/BPtrG9aghZw/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BPtrG9aghZw |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-3',5'-dimethyl-4'-fluoroacetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 63059 |
| Sadtler UV Number | 34901N |
| Solvent | Methanol |