| SpectraBase Compound ID | 3Ie85d5dIAW |
|---|---|
| InChI | InChI=1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3 |
| InChIKey | KOJXGMJOTRYLBD-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C22H20O3 |
| Exact Mass | 332.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpmIvb0ftNX |
|---|---|
| Name | 3',5'-bis(benzyloxy)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20O3 |
| InChI | InChI=1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3 |
| InChIKey | KOJXGMJOTRYLBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59355M |
| Solvent | CDCl3 |