![p-chlorophenyl 4-[(p-methoxyphenyl)thio]-2-butynyl ether](/api/spectrum/9ESmAo0y1yx/structure.png?h=300&w=458 "p-chlorophenyl 4-[(p-methoxyphenyl)thio]-2-butynyl ether")
| SpectraBase Compound ID | 5lNmF3xUXMI |
|---|---|
| InChI | InChI=1S/C17H15ClO2S/c1-19-15-8-10-17(11-9-15)21-13-3-2-12-20-16-6-4-14(18)5-7-16/h4-11H,12-13H2,1H3 |
| InChIKey | JAUGTJBJVRHKAS-UHFFFAOYSA-N |
| Mol Weight | 318.82 g/mol |
| Molecular Formula | C17H15ClO2S |
| Exact Mass | 318.048129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ESmAo0y1yx |
|---|---|
| Name | p-chlorophenyl 4-[(p-methoxyphenyl)thio]-2-butynyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClO2S |
| InChI | InChI=1S/C17H15ClO2S/c1-19-15-8-10-17(11-9-15)21-13-3-2-12-20-16-6-4-14(18)5-7-16/h4-11H,12-13H2,1H3 |
| InChIKey | JAUGTJBJVRHKAS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17722M |
| Solvent | CDCl3 |