![1,4-bis[(p-chlorophenyl)sulfonyl]-2-butyne](/api/spectrum/GH4VaiFPTnC/structure.png?h=300&w=458 "1,4-bis[(p-chlorophenyl)sulfonyl]-2-butyne")
| SpectraBase Compound ID | CvYm6g9KUzT |
|---|---|
| InChI | InChI=1S/C16H12Cl2O4S2/c17-13-3-7-15(8-4-13)23(19,20)11-1-2-12-24(21,22)16-9-5-14(18)6-10-16/h3-10H,11-12H2 |
| InChIKey | XPRTZPYLHUIIPM-UHFFFAOYSA-N |
| Mol Weight | 403.29 g/mol |
| Molecular Formula | C16H12Cl2O4S2 |
| Exact Mass | 401.955407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GH4VaiFPTnC |
|---|---|
| Name | 1,4-bis[(p-chlorophenyl)sulfonyl]-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2O4S2 |
| InChI | InChI=1S/C16H12Cl2O4S2/c17-13-3-7-15(8-4-13)23(19,20)11-1-2-12-24(21,22)16-9-5-14(18)6-10-16/h3-10H,11-12H2 |
| InChIKey | XPRTZPYLHUIIPM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17802M |
| Solvent | Polysol |