![N-(p-chlorobenzyl)-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide](/api/spectrum/3TY3X1SAIwF/structure.png?h=300&w=458 "N-(p-chlorobenzyl)-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide")
| SpectraBase Compound ID | H9bGqbgXlG1 |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO3S2/c18-14-3-1-13(2-4-14)11-20-17(21)12-24-9-10-25(22,23)16-7-5-15(19)6-8-16/h1-8H,9-12H2,(H,20,21) |
| InChIKey | JYVNZJIFJQEZSM-UHFFFAOYSA-N |
| Mol Weight | 418.35 g/mol |
| Molecular Formula | C17H17Cl2NO3S2 |
| Exact Mass | 417.002691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3TY3X1SAIwF |
|---|---|
| Name | N-(p-chlorobenzyl)-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2NO3S2 |
| InChI | InChI=1S/C17H17Cl2NO3S2/c18-14-3-1-13(2-4-14)11-20-17(21)12-24-9-10-25(22,23)16-7-5-15(19)6-8-16/h1-8H,9-12H2,(H,20,21) |
| InChIKey | JYVNZJIFJQEZSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56447M |
| Solvent | Polysol |