![N-benzyl-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetamide](/api/spectrum/AMSyDLXfuH1/structure.png?h=300&w=458 "N-benzyl-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetamide")
| SpectraBase Compound ID | BFAvlNQGKjt |
|---|---|
| InChI | InChI=1S/C17H18ClNO3S2/c18-15-6-8-16(9-7-15)24(21,22)11-10-23-13-17(20)19-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,19,20) |
| InChIKey | HGTGFROQBWTQCJ-UHFFFAOYSA-N |
| Mol Weight | 383.91 g/mol |
| Molecular Formula | C17H18ClNO3S2 |
| Exact Mass | 383.041663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMSyDLXfuH1 |
|---|---|
| Name | N-benzyl-2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO3S2 |
| InChI | InChI=1S/C17H18ClNO3S2/c18-15-6-8-16(9-7-15)24(21,22)11-10-23-13-17(20)19-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,19,20) |
| InChIKey | HGTGFROQBWTQCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56448M |
| Solvent | Polysol |