![4'-chloro-2-{[2-(phenylsulfonyl)ethyl]thio}acetanilide](/api/spectrum/9GSLgw9pkpG/structure.png?h=300&w=458 "4'-chloro-2-{[2-(phenylsulfonyl)ethyl]thio}acetanilide")
| SpectraBase Compound ID | L5fJCPUMkOu |
|---|---|
| InChI | InChI=1S/C16H16ClNO3S2/c17-13-6-8-14(9-7-13)18-16(19)12-22-10-11-23(20,21)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,18,19) |
| InChIKey | SSFMEFHBONIQHH-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 | 9GSLgw9pkpG |
|---|---|
| Name | 4'-chloro-2-{[2-(phenylsulfonyl)ethyl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO3S2 |
| InChI | InChI=1S/C16H16ClNO3S2/c17-13-6-8-14(9-7-13)18-16(19)12-22-10-11-23(20,21)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,18,19) |
| InChIKey | SSFMEFHBONIQHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56454M |
| Solvent | Polysol |