| SpectraBase Compound ID | FCLUrMRTmeK |
|---|---|
| InChI | InChI=1S/C16H14Cl2O2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-10H,11-12H2 |
| InChIKey | YHALUTJBMMSPIJ-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 | c7QlyJZn0u |
|---|---|
| Name | 1,4-bis(o-chlorophenoxy)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2O2 |
| InChI | InChI=1S/C16H14Cl2O2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-10H,11-12H2 |
| InChIKey | YHALUTJBMMSPIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51146M |
| Solvent | CDCl3 |