| SpectraBase Compound ID | 7jGoBZ1u3Pn |
|---|---|
| InChI | InChI=1S/C16H11Cl3O2/c17-12-3-6-14(7-4-12)20-9-1-2-10-21-16-8-5-13(18)11-15(16)19/h3-8,11H,9-10H2 |
| InChIKey | DVCPJEHMFPTOJU-UHFFFAOYSA-N |
| Mol Weight | 341.62 g/mol |
| Molecular Formula | C16H11Cl3O2 |
| Exact Mass | 339.982463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3l2VwwZZAKw |
|---|---|
| Name | 1-(p-chlorophenoxy)-4-(2,4-dichlorophenoxy)-2-butyne |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl3O2 |
| InChI | InChI=1S/C16H11Cl3O2/c17-12-3-6-14(7-4-12)20-9-1-2-10-21-16-8-5-13(18)11-15(16)19/h3-8,11H,9-10H2 |
| InChIKey | DVCPJEHMFPTOJU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18642M |
| Solvent | CDCl3 |