SpectraBase Compound ID | GBShGAX4T98 |
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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 |
SpectraBase Spectrum ID | 8ssd61DYf9s |
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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 |