| SpectraBase Compound ID | LExryf7pfGV |
|---|---|
| InChI | InChI=1S/C18H14Cl2O2/c19-15-9-5-13(6-10-15)17(21)3-1-2-4-18(22)14-7-11-16(20)12-8-14/h1-2,5-12H,3-4H2/b2-1+ |
| InChIKey | QVZUIMNDPHXZMP-OWOJBTEDSA-N |
| Mol Weight | 333.21 g/mol |
| Molecular Formula | C18H14Cl2O2 |
| Exact Mass | 332.037085 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HFoFMC9k3ge |
|---|---|
| Name | trans-1,6-bis(p-chlorophenyl)-3-hexene-1,6-dione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2O2 |
| InChI | InChI=1S/C18H14Cl2O2/c19-15-9-5-13(6-10-15)17(21)3-1-2-4-18(22)14-7-11-16(20)12-8-14/h1-2,5-12H,3-4H2/b2-1+ |
| InChIKey | QVZUIMNDPHXZMP-OWOJBTEDSA-N |
| Sadtler IR Number | 55889 |
| Sadtler UV Number | 30433N |
| Solvent | Methanol |