| SpectraBase Compound ID | DeINKo3MJD7 |
|---|---|
| InChI | InChI=1S/C16H12Cl2O2/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 | DNNNUZCWCTYUFW-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 | GzzroQhf2tz |
|---|---|
| Name | 1,4-bis(o-chlorophenoxy)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2O2 |
| InChI | InChI=1S/C16H12Cl2O2/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 | DNNNUZCWCTYUFW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17706M |
| Solvent | CDCl3 |