![1-[(2,3-dichlorophenyl)thio]-4-(p-tolylsulfonyl)-2-butyne](/api/spectrum/5LzYNsTnfOt/structure.png?h=300&w=458 "1-[(2,3-dichlorophenyl)thio]-4-(p-tolylsulfonyl)-2-butyne")
| SpectraBase Compound ID | 2cyif8JMg2h |
|---|---|
| InChI | InChI=1S/C17H14Cl2O2S2/c1-13-7-9-14(10-8-13)23(20,21)12-3-2-11-22-16-6-4-5-15(18)17(16)19/h4-10H,11-12H2,1H3 |
| InChIKey | HONDUIUMAPLNCB-UHFFFAOYSA-N |
| Mol Weight | 385.32 g/mol |
| Molecular Formula | C17H14Cl2O2S2 |
| Exact Mass | 383.981227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LzYNsTnfOt |
|---|---|
| Name | 1-[(2,3-dichlorophenyl)thio]-4-(p-tolylsulfonyl)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2O2S2 |
| InChI | InChI=1S/C17H14Cl2O2S2/c1-13-7-9-14(10-8-13)23(20,21)12-3-2-11-22-16-6-4-5-15(18)17(16)19/h4-10H,11-12H2,1H3 |
| InChIKey | HONDUIUMAPLNCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49518M |
| Solvent | CDCl3 |