| SpectraBase Compound ID | KrHiHXboHP1 |
|---|---|
| InChI | InChI=1S/C17H16O/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-12H,1-2H3 |
| InChIKey | YKGHXLZCTDGDEJ-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C17H16O |
| Exact Mass | 236.120115 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6IHbqUQSDJB |
|---|---|
| Name | 3-phenyl-4-p-tolyl-3-buten-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O |
| InChI | InChI=1S/C17H16O/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-12H,1-2H3 |
| InChIKey | YKGHXLZCTDGDEJ-UHFFFAOYSA-N |
| Sadtler IR Number | 49177 |
| Sadtler UV Number | 25057N |
| Solvent | Methanol |