![5'-chloro-2-[(p-chlorophenyl)thio]-2',4'-dimethoxy-2-phenylacetanilide](/api/spectrum/HxFxmnf4ox9/structure.png?h=300&w=458 "5'-chloro-2-[(p-chlorophenyl)thio]-2',4'-dimethoxy-2-phenylacetanilide")
| SpectraBase Compound ID | 4NmJqrdvTK |
|---|---|
| InChI | InChI=1S/C22H19Cl2NO3S/c1-27-19-13-20(28-2)18(12-17(19)24)25-22(26)21(14-6-4-3-5-7-14)29-16-10-8-15(23)9-11-16/h3-13,21H,1-2H3,(H,25,26) |
| InChIKey | MHLXGQHBAXVXOU-UHFFFAOYSA-N |
| Mol Weight | 448.36 g/mol |
| Molecular Formula | C22H19Cl2NO3S |
| Exact Mass | 447.04627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxFxmnf4ox9 |
|---|---|
| Name | 5'-chloro-2-[(p-chlorophenyl)thio]-2',4'-dimethoxy-2-phenylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19Cl2NO3S |
| InChI | InChI=1S/C22H19Cl2NO3S/c1-27-19-13-20(28-2)18(12-17(19)24)25-22(26)21(14-6-4-3-5-7-14)29-16-10-8-15(23)9-11-16/h3-13,21H,1-2H3,(H,25,26) |
| InChIKey | MHLXGQHBAXVXOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33424M |
| Solvent | CDCl3 |