![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, trichloroacetate](/api/spectrum/6ALWVZ5UaPB/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, trichloroacetate")
| SpectraBase Compound ID | 7ZZktkKjl9l |
|---|---|
| InChI | InChI=1S/C12H12Cl4O4S2/c13-9-1-3-10(4-2-9)22(18,19)8-7-21-6-5-20-11(17)12(14,15)16/h1-4H,5-8H2 |
| InChIKey | QGYONDLXCYWFGW-UHFFFAOYSA-N |
| Mol Weight | 426.2 g/mol |
| Molecular Formula | C12H12Cl4O4S2 |
| Exact Mass | 423.893112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ALWVZ5UaPB |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, trichloroacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12Cl4O4S2 |
| InChI | InChI=1S/C12H12Cl4O4S2/c13-9-1-3-10(4-2-9)22(18,19)8-7-21-6-5-20-11(17)12(14,15)16/h1-4H,5-8H2 |
| InChIKey | QGYONDLXCYWFGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57994M |
| Solvent | CDCl3 |