![2-[(p-chlorophenacyl)thio]-3',5'-dichloroacetanilide](/api/spectrum/95kPIscJwY8/structure.png?h=300&w=458 "2-[(p-chlorophenacyl)thio]-3',5'-dichloroacetanilide")
| SpectraBase Compound ID | FgoG8bof0Fu |
|---|---|
| InChI | InChI=1S/C16H12Cl3NO2S/c17-11-3-1-10(2-4-11)15(21)8-23-9-16(22)20-14-6-12(18)5-13(19)7-14/h1-7H,8-9H2,(H,20,22) |
| InChIKey | GYPTXZOQAKFYAD-UHFFFAOYSA-N |
| Mol Weight | 388.7 g/mol |
| Molecular Formula | C16H12Cl3NO2S |
| Exact Mass | 386.965433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95kPIscJwY8 |
|---|---|
| Name | 2-[(p-chlorophenacyl)thio]-3',5'-dichloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl3NO2S |
| InChI | InChI=1S/C16H12Cl3NO2S/c17-11-3-1-10(2-4-11)15(21)8-23-9-16(22)20-14-6-12(18)5-13(19)7-14/h1-7H,8-9H2,(H,20,22) |
| InChIKey | GYPTXZOQAKFYAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39402M |
| Solvent | Polysol |