![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-N-isopropylacetamide](/api/spectrum/BeH3YWZ2m47/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-N-isopropylacetamide")
| SpectraBase Compound ID | F8hXkzr0AtN |
|---|---|
| InChI | InChI=1S/C13H18ClNO3S2/c1-10(2)15-13(16)9-19-7-8-20(17,18)12-5-3-11(14)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,15,16) |
| InChIKey | WLKWQQHWZYSALK-UHFFFAOYSA-N |
| Mol Weight | 335.86 g/mol |
| Molecular Formula | C13H18ClNO3S2 |
| Exact Mass | 335.041663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeH3YWZ2m47 |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}-N-isopropylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18ClNO3S2 |
| InChI | InChI=1S/C13H18ClNO3S2/c1-10(2)15-13(16)9-19-7-8-20(17,18)12-5-3-11(14)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,15,16) |
| InChIKey | WLKWQQHWZYSALK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56459M |
| Solvent | Polysol |