| SpectraBase Compound ID | IZdm3namUWy |
|---|---|
| InChI | InChI=1S/C23H20O/c1-16-12-14-18(15-13-16)21-20(17-8-4-2-5-9-17)22(21)23(24)19-10-6-3-7-11-19/h2-15,20-22H,1H3 |
| InChIKey | PDZBBDOSVANZAC-UHFFFAOYSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C23H20O |
| Exact Mass | 312.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Hb7VFBsZMr |
|---|---|
| Name | 1-Benzoyl-2(p-tolyl)-3-phenylcyclopropane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.151415263 u |
| Formula | C23H20O |
| InChI | InChI=1S/C23H20O/c1-16-12-14-18(15-13-16)21-20(17-8-4-2-5-9-17)22(21)23(24)19-10-6-3-7-11-19/h2-15,20-22H,1H3 |
| InChIKey | PDZBBDOSVANZAC-UHFFFAOYSA-N |
| Molecular Weight | 312.412 g/mol |
| SMILES | C1(C(C2=CC=C(C=C2)C)C1C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |