![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide](/api/spectrum/B5q91pQQ5zT/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide")
| SpectraBase Compound ID | Jn1LmTZyq7b |
|---|---|
| InChI | InChI=1S/C16H16ClNO3S2/c17-13-6-8-15(9-7-13)23(20,21)11-10-22-12-16(19)18-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19) |
| InChIKey | VASYPRORJRMMDC-UHFFFAOYSA-N |
| Mol Weight | 369.88 g/mol |
| Molecular Formula | C16H16ClNO3S2 |
| Exact Mass | 369.026013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5q91pQQ5zT |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO3S2 |
| InChI | InChI=1S/C16H16ClNO3S2/c17-13-6-8-15(9-7-13)23(20,21)11-10-22-12-16(19)18-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19) |
| InChIKey | VASYPRORJRMMDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56452M |
| Solvent | Polysol |