![1-(p-chlorophenoxy)-4-[(p-methoxyphenyl)sulfonyl]-2-butyne](/api/spectrum/8JIkASteMKJ/structure.png?h=300&w=458 "1-(p-chlorophenoxy)-4-[(p-methoxyphenyl)sulfonyl]-2-butyne")
| SpectraBase Compound ID | 8qAYGjCoCzl |
|---|---|
| InChI | InChI=1S/C17H15ClO4S/c1-21-15-8-10-17(11-9-15)23(19,20)13-3-2-12-22-16-6-4-14(18)5-7-16/h4-11H,12-13H2,1H3 |
| InChIKey | CWFTZIHAKKYMHT-UHFFFAOYSA-N |
| Mol Weight | 350.82 g/mol |
| Molecular Formula | C17H15ClO4S |
| Exact Mass | 350.037958 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JIkASteMKJ |
|---|---|
| Name | 1-(p-chlorophenoxy)-4-[(p-methoxyphenyl)sulfonyl]-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClO4S |
| InChI | InChI=1S/C17H15ClO4S/c1-21-15-8-10-17(11-9-15)23(19,20)13-3-2-12-22-16-6-4-14(18)5-7-16/h4-11H,12-13H2,1H3 |
| InChIKey | CWFTZIHAKKYMHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17808M |
| Solvent | Polysol |