![4'-chloro-2-[(p-chlorophenyl)thio]-2'-[(2-thenyl)carbamoyl]acetanilide](/api/spectrum/LcG8u9JMhvL/structure.png?h=300&w=458 "4'-chloro-2-[(p-chlorophenyl)thio]-2'-[(2-thenyl)carbamoyl]acetanilide")
| SpectraBase Compound ID | A4foeeITjHY |
|---|---|
| InChI | InChI=1S/C20H16Cl2N2O2S2/c21-13-3-6-15(7-4-13)28-12-19(25)24-18-8-5-14(22)10-17(18)20(26)23-11-16-2-1-9-27-16/h1-10H,11-12H2,(H,23,26)(H,24,25) |
| InChIKey | SUHFLWGSRQYYBH-UHFFFAOYSA-N |
| Mol Weight | 451.39 g/mol |
| Molecular Formula | C20H16Cl2N2O2S2 |
| Exact Mass | 450.003026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcG8u9JMhvL |
|---|---|
| Name | 4'-chloro-2-[(p-chlorophenyl)thio]-2'-[(2-thenyl)carbamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl2N2O2S2 |
| InChI | InChI=1S/C20H16Cl2N2O2S2/c21-13-3-6-15(7-4-13)28-12-19(25)24-18-8-5-14(22)10-17(18)20(26)23-11-16-2-1-9-27-16/h1-10H,11-12H2,(H,23,26)(H,24,25) |
| InChIKey | SUHFLWGSRQYYBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36045M |
| Solvent | CDCl3 |