| SpectraBase Compound ID | K0oLOOYYAdz |
|---|---|
| InChI | InChI=1S/C16H16O3/c1-11-9-12(7-8-14(11)17)15(18)10-13-5-3-4-6-16(13)19-2/h3-9,17H,10H2,1-2H3 |
| InChIKey | GAHWBQBGJPNTHX-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 | D4XB27QZZWV |
|---|---|
| Name | 4'-hydroxy-2-(o-methoxyphenyl)-3'-methylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O3 |
| InChI | InChI=1S/C16H16O3/c1-11-9-12(7-8-14(11)17)15(18)10-13-5-3-4-6-16(13)19-2/h3-9,17H,10H2,1-2H3 |
| InChIKey | GAHWBQBGJPNTHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44610M |
| Solvent | DMSO-d6 |