![4'-chloro-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide](/api/spectrum/HLcnEYrYvpN/structure.png?h=300&w=458 "4'-chloro-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide")
| SpectraBase Compound ID | IurrcBT0Lh1 |
|---|---|
| InChI | InChI=1S/C16H15Cl2NO3S2/c17-12-1-5-14(6-2-12)19-16(20)11-23-9-10-24(21,22)15-7-3-13(18)4-8-15/h1-8H,9-11H2,(H,19,20) |
| InChIKey | KYEUGDHVCVCRGI-UHFFFAOYSA-N |
| Mol Weight | 404.33 g/mol |
| Molecular Formula | C16H15Cl2NO3S2 |
| Exact Mass | 402.987041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLcnEYrYvpN |
|---|---|
| Name | 4'-chloro-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15Cl2NO3S2 |
| InChI | InChI=1S/C16H15Cl2NO3S2/c17-12-1-5-14(6-2-12)19-16(20)11-23-9-10-24(21,22)15-7-3-13(18)4-8-15/h1-8H,9-11H2,(H,19,20) |
| InChIKey | KYEUGDHVCVCRGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56422M |
| Solvent | Polysol |