![1-[(p-fluorophenyl)thio]-4-(p-tolylsulfonyl)-2-butyne](/api/spectrum/CVofZ337GYf/structure.png?h=300&w=458 "1-[(p-fluorophenyl)thio]-4-(p-tolylsulfonyl)-2-butyne")
| SpectraBase Compound ID | CTtFXHWeSjj |
|---|---|
| InChI | InChI=1S/C17H15FO2S2/c1-14-4-10-17(11-5-14)22(19,20)13-3-2-12-21-16-8-6-15(18)7-9-16/h4-11H,12-13H2,1H3 |
| InChIKey | UMLMNCYFNXFKLN-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C17H15FO2S2 |
| Exact Mass | 334.04975 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVofZ337GYf |
|---|---|
| Name | 1-[(p-fluorophenyl)thio]-4-(p-tolylsulfonyl)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15FO2S2 |
| InChI | InChI=1S/C17H15FO2S2/c1-14-4-10-17(11-5-14)22(19,20)13-3-2-12-21-16-8-6-15(18)7-9-16/h4-11H,12-13H2,1H3 |
| InChIKey | UMLMNCYFNXFKLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49558M |
| Solvent | CDCl3 |