| SpectraBase Compound ID | IyZtGY86EYu |
|---|---|
| InChI | InChI=1S/C16H16O3/c1-11-9-13(5-8-15(11)17)16(18)10-12-3-6-14(19-2)7-4-12/h3-9,17H,10H2,1-2H3 |
| InChIKey | SGECKKZQRFJLLN-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C16H16O3 |
| Exact Mass | 256.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DiPnWmTC6pn |
|---|---|
| Name | 4'-hydroxy-2-(p-methoxyphenyl)-3'-methylacetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O3 |
| InChI | InChI=1S/C16H16O3/c1-11-9-13(5-8-15(11)17)16(18)10-12-3-6-14(19-2)7-4-12/h3-9,17H,10H2,1-2H3 |
| InChIKey | SGECKKZQRFJLLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44612M |
| Solvent | DMSO-d6 |