![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, methylcarbamate](/api/spectrum/KQ2kWg6hwUb/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, methylcarbamate")
| SpectraBase Compound ID | 5JKTzn6Wjuy |
|---|---|
| InChI | InChI=1S/C12H16ClNO4S2/c1-14-12(15)18-6-7-19-8-9-20(16,17)11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,15) |
| InChIKey | XZNYPFNVPZYXQJ-UHFFFAOYSA-N |
| Mol Weight | 337.84 g/mol |
| Molecular Formula | C12H16ClNO4S2 |
| Exact Mass | 337.020928 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQ2kWg6hwUb |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, methylcarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClNO4S2 |
| InChI | InChI=1S/C12H16ClNO4S2/c1-14-12(15)18-6-7-19-8-9-20(16,17)11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,15) |
| InChIKey | XZNYPFNVPZYXQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57183M |
| Solvent | Polysol |