| SpectraBase Compound ID | 1qxsrQh3qpA |
|---|---|
| InChI | InChI=1S/C16H13ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-11H,1H3 |
| InChIKey | OHUPHNWMLWIYGY-UHFFFAOYSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C16H13ClO |
| Exact Mass | 256.065493 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3uE8b6oQxl5 |
|---|---|
| Name | 4-(p-chlorophenyl)-3-phenyl-3-buten-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClO |
| InChI | InChI=1S/C16H13ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-11H,1H3 |
| InChIKey | OHUPHNWMLWIYGY-UHFFFAOYSA-N |
| Sadtler IR Number | 49176 |
| Sadtler UV Number | 25056N |
| Solvent | Methanol |