![2-[(p-chlorophenyl)thio]acetophenone](/api/spectrum/H1uSrNn0fwr/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]acetophenone")
| SpectraBase Compound ID | 2ghseq0TEVz |
|---|---|
| InChI | InChI=1S/C14H11ClOS/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | KVOQYEBYGPHYNS-UHFFFAOYSA-N |
| Mol Weight | 262.75 g/mol |
| Molecular Formula | C14H11ClOS |
| Exact Mass | 262.021914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1uSrNn0fwr |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClOS |
| InChI | InChI=1S/C14H11ClOS/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | KVOQYEBYGPHYNS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24960M |
| Solvent | CDCl3 |