| SpectraBase Compound ID | JEelhcT5l9g |
|---|---|
| InChI | InChI=1S/C16H13ClO/c17-13-8-6-12(7-9-13)16(18)15-10-14(15)11-4-2-1-3-5-11/h1-9,14-15H,10H2 |
| InChIKey | SESAUKNQPZECGG-UHFFFAOYSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C16H13ClO |
| Exact Mass | 256.065493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SFtWRX0zKH |
|---|---|
| Name | (4-Chlorophenyl)(2-phenylcyclopropyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.065492738 u |
| Formula | C16H13ClO |
| InChI | InChI=1S/C16H13ClO/c17-13-8-6-12(7-9-13)16(18)15-10-14(15)11-4-2-1-3-5-11/h1-9,14-15H,10H2 |
| InChIKey | SESAUKNQPZECGG-UHFFFAOYSA-N |
| Molecular Weight | 256.732 g/mol |
| SMILES | C1(C(C(=O)C=2C=CC(=CC2)Cl)C1)C1=CC=CC=C1 |