| SpectraBase Compound ID | LsZsxqH8hYd |
|---|---|
| InChI | InChI=1S/C17H18O3/c1-11-8-12(2)17(19)14(9-11)15(18)10-13-6-4-5-7-16(13)20-3/h4-9,19H,10H2,1-3H3 |
| InChIKey | HZGRMPSGCNOVDJ-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ab2gYHbrp7Z |
|---|---|
| Name | 3',5'-dimethyl-2'-hydroxy-2-(o-methoxyphenyl)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O3 |
| InChI | InChI=1S/C17H18O3/c1-11-8-12(2)17(19)14(9-11)15(18)10-13-6-4-5-7-16(13)20-3/h4-9,19H,10H2,1-3H3 |
| InChIKey | HZGRMPSGCNOVDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44603M |
| Solvent | CDCl3 |