![o-chlorophenyl 4-[(o-chlorophenyl)thio]-2-butynyl ether](/api/spectrum/KZr6L6ovx1o/structure.png?h=300&w=458 "o-chlorophenyl 4-[(o-chlorophenyl)thio]-2-butynyl ether")
| SpectraBase Compound ID | 24ymcuuCyVk |
|---|---|
| InChI | InChI=1S/C16H12Cl2OS/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-4,7-10H,11-12H2 |
| InChIKey | NACQCBCRYZUDDC-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 | KZr6L6ovx1o |
|---|---|
| Name | o-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/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-4,7-10H,11-12H2 |
| InChIKey | NACQCBCRYZUDDC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17703M |
| Solvent | CDCl3 |