| SpectraBase Compound ID | K5lxKs0MNqS |
|---|---|
| InChI | InChI=1S/C19H22O/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-17-9-7-6-8-10-17/h6-10H,11H2,1-5H3 |
| InChIKey | CFSAHKOFVAHZDH-UHFFFAOYSA-N |
| Mol Weight | 266.38 g/mol |
| Molecular Formula | C19H22O |
| Exact Mass | 266.167065 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AK1IzEnfkCQ |
|---|---|
| Name | 2',3',4',5',6'-pentamethyl-2-phenylacetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22O |
| InChI | InChI=1S/C19H22O/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-17-9-7-6-8-10-17/h6-10H,11H2,1-5H3 |
| InChIKey | CFSAHKOFVAHZDH-UHFFFAOYSA-N |
| Sadtler IR Number | 53792 |
| Sadtler UV Number | 28354N |
| Solvent | Methanol |