| SpectraBase Compound ID | FzKKHbYrT1E |
|---|---|
| InChI | InChI=1S/C23H20O4/c1-26-21-13-12-19(20(24)14-17-8-4-2-5-9-17)16-22(21)27-23(25)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3 |
| InChIKey | VXPSWJCQMOOFKU-UHFFFAOYSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C23H20O4 |
| Exact Mass | 360.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xxvQj5kJ6l |
|---|---|
| Name | 3'-hydroxy-4'-methoxy-2-phenylacetophenone, phenylacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20O4 |
| InChI | InChI=1S/C23H20O4/c1-26-21-13-12-19(20(24)14-17-8-4-2-5-9-17)16-22(21)27-23(25)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3 |
| InChIKey | VXPSWJCQMOOFKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30299M |
| Solvent | CDCl3 |