![{{2-[(p-Chlorophenyl)sulfonyl]ethyl}thio}thioacetic acid, S-(p-chlorophenyl)ester](/api/spectrum/AtPHctjNFPO/structure.png?h=300&w=458 "{{2-[(p-Chlorophenyl)sulfonyl]ethyl}thio}thioacetic acid, S-(p-chlorophenyl)ester")
| SpectraBase Compound ID | Hwy25bZw1is |
|---|---|
| InChI | InChI=1S/C16H14Cl2O3S3/c17-12-1-5-14(6-2-12)23-16(19)11-22-9-10-24(20,21)15-7-3-13(18)4-8-15/h1-8H,9-11H2 |
| InChIKey | SYVIUCUIPKLCGJ-UHFFFAOYSA-N |
| Mol Weight | 421.37 g/mol |
| Molecular Formula | C16H14Cl2O3S3 |
| Exact Mass | 419.948213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtPHctjNFPO |
|---|---|
| Name | {{2-[(p-Chlorophenyl)sulfonyl]ethyl}thio}thioacetic acid, S-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2O3S3 |
| InChI | InChI=1S/C16H14Cl2O3S3/c17-12-1-5-14(6-2-12)23-16(19)11-22-9-10-24(20,21)15-7-3-13(18)4-8-15/h1-8H,9-11H2 |
| InChIKey | SYVIUCUIPKLCGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56445M |
| Solvent | Polysol |