| SpectraBase Compound ID | GBShGAX4T98 |
|---|---|
| InChI | InChI=1S/C16H12Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,11-12H2 |
| InChIKey | GBSLKSNADZFUGJ-UHFFFAOYSA-N |
| Mol Weight | 307.18 g/mol |
| Molecular Formula | C16H12Cl2O2 |
| Exact Mass | 306.021435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ssd61DYf9s |
|---|---|
| Name | 1,4-bis(p-chlorophenoxy)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2O2 |
| InChI | InChI=1S/C16H12Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,11-12H2 |
| InChIKey | GBSLKSNADZFUGJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17707M |
| Solvent | CDCl3 |