![4-[(p-chlorophenyl)thio]-2-butynyl p-tolyl ether](/api/spectrum/37CSNEKTtvv/structure.png?h=300&w=458 "4-[(p-chlorophenyl)thio]-2-butynyl p-tolyl ether")
| SpectraBase Compound ID | Fo4a43ltsjA |
|---|---|
| InChI | InChI=1S/C17H15ClOS/c1-14-4-8-16(9-5-14)19-12-2-3-13-20-17-10-6-15(18)7-11-17/h4-11H,12-13H2,1H3 |
| InChIKey | HEUZCMUUQWWMLI-UHFFFAOYSA-N |
| Mol Weight | 302.82 g/mol |
| Molecular Formula | C17H15ClOS |
| Exact Mass | 302.053214 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37CSNEKTtvv |
|---|---|
| Name | 4-[(p-chlorophenyl)thio]-2-butynyl p-tolyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClOS |
| InChI | InChI=1S/C17H15ClOS/c1-14-4-8-16(9-5-14)19-12-2-3-13-20-17-10-6-15(18)7-11-17/h4-11H,12-13H2,1H3 |
| InChIKey | HEUZCMUUQWWMLI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17709M |
| Solvent | CDCl3 |