| SpectraBase Compound ID | E9OLUuWSf8E |
|---|---|
| InChI | InChI=1S/C25H20O3/c1-16-12-14-19(15-13-16)25(28)22-20(23(26)17-8-4-2-5-9-17)21(22)24(27)18-10-6-3-7-11-18/h2-15,20-22H,1H3 |
| InChIKey | DUSLITSCVKCKIJ-UHFFFAOYSA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C25H20O3 |
| Exact Mass | 368.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CreJxdJaFFT |
|---|---|
| Name | 1,2-dibenzoyl-3-(p-toluoyl)cyclopropane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20O3 |
| InChI | InChI=1S/C25H20O3/c1-16-12-14-19(15-13-16)25(28)22-20(23(26)17-8-4-2-5-9-17)21(22)24(27)18-10-6-3-7-11-18/h2-15,20-22H,1H3 |
| InChIKey | DUSLITSCVKCKIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49208M |
| Solvent | CDCl3 |