| SpectraBase Compound ID | Fki6LpInnbi |
|---|---|
| InChI | InChI=1S/C20H22O/c1-20(2,3)18-16(14-10-6-4-7-11-14)17(18)19(21)15-12-8-5-9-13-15/h4-13,16-18H,1-3H3 |
| InChIKey | IMHGMCMUTYRARY-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C20H22O |
| Exact Mass | 278.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TDX6W9nuZG |
|---|---|
| Name | 1-Benzoyl-2-phenyl-3-(tert-butyl)cyclopropane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.167065327 u |
| Formula | C20H22O |
| InChI | InChI=1S/C20H22O/c1-20(2,3)18-16(14-10-6-4-7-11-14)17(18)19(21)15-12-8-5-9-13-15/h4-13,16-18H,1-3H3 |
| InChIKey | IMHGMCMUTYRARY-UHFFFAOYSA-N |
| SMILES | C1(C(C(C)(C)C)C1C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |