![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, butyl carbamate](/api/spectrum/G0w7I3GuoZg/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, butyl carbamate")
| SpectraBase Compound ID | DQ8pJeWRbmX |
|---|---|
| InChI | InChI=1S/C15H22ClNO4S2/c1-2-3-8-17-15(18)21-9-10-22-11-12-23(19,20)14-6-4-13(16)5-7-14/h4-7H,2-3,8-12H2,1H3,(H,17,18) |
| InChIKey | LZEZOFSELZNQOB-UHFFFAOYSA-N |
| Mol Weight | 379.92 g/mol |
| Molecular Formula | C15H22ClNO4S2 |
| Exact Mass | 379.067878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0w7I3GuoZg |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, butyl carbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22ClNO4S2 |
| InChI | InChI=1S/C15H22ClNO4S2/c1-2-3-8-17-15(18)21-9-10-22-11-12-23(19,20)14-6-4-13(16)5-7-14/h4-7H,2-3,8-12H2,1H3,(H,17,18) |
| InChIKey | LZEZOFSELZNQOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57182M |
| Solvent | CDCl3 |