![4-[(p-chlorophenyl)thio]-2-butanone](/api/spectrum/EBozObTJQny/structure.png?h=300&w=458 "4-[(p-chlorophenyl)thio]-2-butanone")
| SpectraBase Compound ID | 6dkxlQpjnO3 |
|---|---|
| InChI | InChI=1S/C10H11ClOS/c1-8(12)6-7-13-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | UUZMZIDASFKLTG-UHFFFAOYSA-N |
| Mol Weight | 214.71 g/mol |
| Molecular Formula | C10H11ClOS |
| Exact Mass | 214.021914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBozObTJQny |
|---|---|
| Name | 4-[(p-chlorophenyl)thio]-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClOS |
| InChI | InChI=1S/C10H11ClOS/c1-8(12)6-7-13-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | UUZMZIDASFKLTG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19796M |
| Solvent | Polysol |