![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, p-chlorobenzoate](/api/spectrum/BA9qtyEFww8/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, p-chlorobenzoate")
| SpectraBase Compound ID | 2JDmUNJBwzA |
|---|---|
| InChI | InChI=1S/C17H16Cl2O4S2/c18-14-3-1-13(2-4-14)17(20)23-9-10-24-11-12-25(21,22)16-7-5-15(19)6-8-16/h1-8H,9-12H2 |
| InChIKey | DFMTUNQHRQACNL-UHFFFAOYSA-N |
| Mol Weight | 419.34 g/mol |
| Molecular Formula | C17H16Cl2O4S2 |
| Exact Mass | 417.986707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BA9qtyEFww8 |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, p-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl2O4S2 |
| InChI | InChI=1S/C17H16Cl2O4S2/c18-14-3-1-13(2-4-14)17(20)23-9-10-24-11-12-25(21,22)16-7-5-15(19)6-8-16/h1-8H,9-12H2 |
| InChIKey | DFMTUNQHRQACNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55795M |
| Solvent | Polysol |