![1-(p-chlorophenoxy)-4-[(2,6-xylyl)thio]-2-butyne](/api/spectrum/1OItlVDZaBB/structure.png?h=300&w=458 "1-(p-chlorophenoxy)-4-[(2,6-xylyl)thio]-2-butyne")
| SpectraBase Compound ID | 21T4biESLou |
|---|---|
| InChI | InChI=1S/C18H17ClOS/c1-14-6-5-7-15(2)18(14)21-13-4-3-12-20-17-10-8-16(19)9-11-17/h5-11H,12-13H2,1-2H3 |
| InChIKey | CDKDJJURGQFKSK-UHFFFAOYSA-N |
| Mol Weight | 316.85 g/mol |
| Molecular Formula | C18H17ClOS |
| Exact Mass | 316.068864 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OItlVDZaBB |
|---|---|
| Name | 1-(p-chlorophenoxy)-4-[(2,6-xylyl)thio]-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClOS |
| InChI | InChI=1S/C18H17ClOS/c1-14-6-5-7-15(2)18(14)21-13-4-3-12-20-17-10-8-16(19)9-11-17/h5-11H,12-13H2,1-2H3 |
| InChIKey | CDKDJJURGQFKSK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18645M |
| Solvent | CDCl3 |