| SpectraBase Compound ID | 3xhAJWRHsii |
|---|---|
| InChI | InChI=1S/C28H24O/c1-19-25(22-13-7-4-8-14-22)20(2)27(24-17-11-6-12-18-24)28(21(3)29)26(19)23-15-9-5-10-16-23/h4-18H,1-3H3 |
| InChIKey | FYGLVDFZAUGCHA-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C28H24O |
| Exact Mass | 376.182715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E94SBM1t7Ul |
|---|---|
| Name | 3',5'-dimethyl-2',4',6'-triphenylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24O |
| InChI | InChI=1S/C28H24O/c1-19-25(22-13-7-4-8-14-22)20(2)27(24-17-11-6-12-18-24)28(21(3)29)26(19)23-15-9-5-10-16-23/h4-18H,1-3H3 |
| InChIKey | FYGLVDFZAUGCHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36945M |
| Solvent | CDCl3 |