| SpectraBase Compound ID | 159vE9t72s9 |
|---|---|
| InChI | InChI=1S/C17H18O3/c1-11-8-14(9-12(2)17(11)19)16(18)10-13-4-6-15(20-3)7-5-13/h4-9,19H,10H2,1-3H3 |
| InChIKey | CMYCEJBPTMHPCN-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JfBTLdQORKq |
|---|---|
| Name | 3',5'-dimethyl-4'-hydroxy-2-(p-methoxyphenyl)acetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O3 |
| InChI | InChI=1S/C17H18O3/c1-11-8-14(9-12(2)17(11)19)16(18)10-13-4-6-15(20-3)7-5-13/h4-9,19H,10H2,1-3H3 |
| InChIKey | CMYCEJBPTMHPCN-UHFFFAOYSA-N |
| Sadtler IR Number | 71632 |
| Sadtler UV Number | 39828N |
| Solvent | Methanol |