| SpectraBase Compound ID | AiactSv8BUi |
|---|---|
| InChI | InChI=1S/C17H16O/c1-12-7-5-6-10-14(12)17(18)16-11-15(16)13-8-3-2-4-9-13/h2-10,15-16H,11H2,1H3 |
| InChIKey | RVDIYBZENNILNC-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C17H16O |
| Exact Mass | 236.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0NE3zAsdnh |
|---|---|
| Name | (2-Phenylcyclopropyl)(o-tolyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.120115134 u |
| Formula | C17H16O |
| InChI | InChI=1S/C17H16O/c1-12-7-5-6-10-14(12)17(18)16-11-15(16)13-8-3-2-4-9-13/h2-10,15-16H,11H2,1H3 |
| InChIKey | RVDIYBZENNILNC-UHFFFAOYSA-N |
| Molecular Weight | 236.314 g/mol |
| SMILES | C1(C(C(=O)C=2C=CC=CC2C)C1)C1=CC=CC=C1 |