| SpectraBase Compound ID | GvoR8dTzyS1 |
|---|---|
| InChI | InChI=1S/C22H18O/c23-22(18-9-5-2-6-10-18)19-13-11-17(12-14-19)21-15-20(21)16-7-3-1-4-8-16/h1-14,20-21H,15H2 |
| InChIKey | UPMFCIVXCFKEJB-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C22H18O |
| Exact Mass | 298.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOLzVTkrxjc |
|---|---|
| Name | 1-Phenyl-2-(4-(phenylcarbonyl)phenyl)cyclopropane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.135765199 u |
| Formula | C22H18O |
| InChI | InChI=1S/C22H18O/c23-22(18-9-5-2-6-10-18)19-13-11-17(12-14-19)21-15-20(21)16-7-3-1-4-8-16/h1-14,20-21H,15H2 |
| InChIKey | UPMFCIVXCFKEJB-UHFFFAOYSA-N |
| SMILES | C1(C(C=2C=CC=CC2)C1)C=1C=CC(C(=O)C2=CC=CC=C2)=CC1 |