![p-chlorophenyl 4-[(o-chlorophenyl)thio]-2-butynyl ether](/api/spectrum/9YQICF4Gi2V/structure.png?h=300&w=458 "p-chlorophenyl 4-[(o-chlorophenyl)thio]-2-butynyl ether")
| SpectraBase Compound ID | FuGT5iIouUG |
|---|---|
| InChI | InChI=1S/C16H12Cl2OS/c17-13-7-9-14(10-8-13)19-11-3-4-12-20-16-6-2-1-5-15(16)18/h1-2,5-10H,11-12H2 |
| InChIKey | AJKGGRQSFUQWLD-UHFFFAOYSA-N |
| Mol Weight | 323.24 g/mol |
| Molecular Formula | C16H12Cl2OS |
| Exact Mass | 321.998592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YQICF4Gi2V |
|---|---|
| Name | p-chlorophenyl 4-[(o-chlorophenyl)thio]-2-butynyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2OS |
| InChI | InChI=1S/C16H12Cl2OS/c17-13-7-9-14(10-8-13)19-11-3-4-12-20-16-6-2-1-5-15(16)18/h1-2,5-10H,11-12H2 |
| InChIKey | AJKGGRQSFUQWLD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17702M |
| Solvent | CDCl3 |