![1-[(p-Chlorophenyl)thio]-2-propanone](/api/spectrum/DrT0cLyrCz3/structure.png?h=300&w=458 "1-[(p-Chlorophenyl)thio]-2-propanone")
| SpectraBase Compound ID | Hk55PpohZ1o |
|---|---|
| InChI | InChI=1S/C9H9ClOS/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 |
| InChIKey | VIUDWXCHYJJHLD-UHFFFAOYSA-N |
| Mol Weight | 200.68 g/mol |
| Molecular Formula | C9H9ClOS |
| Exact Mass | 200.006264 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DrT0cLyrCz3 |
|---|---|
| Name | 1-[(p-chlorophenyl)thio]-2-propanone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClOS |
| InChI | InChI=1S/C9H9ClOS/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 |
| InChIKey | VIUDWXCHYJJHLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51464M |
| Solvent | CDCl3 |