![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, p-chlorocarbanilate](/api/spectrum/GMeqR7gfLfJ/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, p-chlorocarbanilate")
| SpectraBase Compound ID | GXgQQZjepF2 |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO4S2/c18-13-1-5-15(6-2-13)20-17(21)24-9-10-25-11-12-26(22,23)16-7-3-14(19)4-8-16/h1-8H,9-12H2,(H,20,21) |
| InChIKey | PSCGRONSKONVIU-UHFFFAOYSA-N |
| Mol Weight | 434.35 g/mol |
| Molecular Formula | C17H17Cl2NO4S2 |
| Exact Mass | 432.997606 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMeqR7gfLfJ |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, p-chlorocarbanilate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2NO4S2 |
| InChI | InChI=1S/C17H17Cl2NO4S2/c18-13-1-5-15(6-2-13)20-17(21)24-9-10-25-11-12-26(22,23)16-7-3-14(19)4-8-16/h1-8H,9-12H2,(H,20,21) |
| InChIKey | PSCGRONSKONVIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57181M |
| Solvent | Polysol |