![2-[(p-chlorophenyl)thio]acetamide](/api/spectrum/INH5TmJCWbV/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]acetamide")
| SpectraBase Compound ID | CxMktNP9hQj |
|---|---|
| InChI | InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | YHZANKPQPBORBP-UHFFFAOYSA-N |
| Mol Weight | 201.67 g/mol |
| Molecular Formula | C8H8ClNOS |
| Exact Mass | 201.001513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INH5TmJCWbV |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8ClNOS |
| InChI | InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | YHZANKPQPBORBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52976M |
| Solvent | Polysol |