![2-[(p-chlorophenyl)thio]-2-phenyl-2',4',5'-trichloroacetanilide](/api/spectrum/1ix5WaQzF0a/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]-2-phenyl-2',4',5'-trichloroacetanilide")
| SpectraBase Compound ID | GZwChirAG1n |
|---|---|
| InChI | InChI=1S/C20H13Cl4NOS/c21-13-6-8-14(9-7-13)27-19(12-4-2-1-3-5-12)20(26)25-18-11-16(23)15(22)10-17(18)24/h1-11,19H,(H,25,26) |
| InChIKey | RUGSQRJJCPABCI-UHFFFAOYSA-N |
| Mol Weight | 457.2 g/mol |
| Molecular Formula | C20H13Cl4NOS |
| Exact Mass | 454.947196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ix5WaQzF0a |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-2-phenyl-2',4',5'-trichloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13Cl4NOS |
| InChI | InChI=1S/C20H13Cl4NOS/c21-13-6-8-14(9-7-13)27-19(12-4-2-1-3-5-12)20(26)25-18-11-16(23)15(22)10-17(18)24/h1-11,19H,(H,25,26) |
| InChIKey | RUGSQRJJCPABCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33431M |
| Solvent | CDCl3 |