| SpectraBase Compound ID | JNEl2BpmjdD |
|---|---|
| InChI | InChI=1S/C16H14Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2 |
| InChIKey | CTLVUWCSVANYOV-UHFFFAOYSA-N |
| Mol Weight | 309.19 g/mol |
| Molecular Formula | C16H14Cl2O2 |
| Exact Mass | 308.037085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UWy5bgQ9Q |
|---|---|
| Name | 1,4-bis(p-chlorophenoxy)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2O2 |
| InChI | InChI=1S/C16H14Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2 |
| InChIKey | CTLVUWCSVANYOV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51136M |
| Solvent | CDCl3 |