methanone](/api/spectrum/Gn3ASABYBUk/structure.png?h=300&w=458 "[2-(4-Chlorophenyl)naphthalen-1-yl](phenyl)methanone")
| SpectraBase Compound ID | DeAr7e8VA9f |
|---|---|
| InChI | InChI=1S/C23H15ClO/c24-19-13-10-17(11-14-19)21-15-12-16-6-4-5-9-20(16)22(21)23(25)18-7-2-1-3-8-18/h1-15H |
| InChIKey | DXHKVDSJNGNTEX-UHFFFAOYSA-N |
| Mol Weight | 342.83 g/mol |
| Molecular Formula | C23H15ClO |
| Exact Mass | 342.081143 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gn3ASABYBUk |
|---|---|
| Name | [2-(4-Chlorophenyl)naphthalen-1-yl](phenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.081142802 u |
| Formula | C23H15ClO |
| InChI | InChI=1S/C23H15ClO/c24-19-13-10-17(11-14-19)21-15-12-16-6-4-5-9-20(16)22(21)23(25)18-7-2-1-3-8-18/h1-15H |
| InChIKey | DXHKVDSJNGNTEX-UHFFFAOYSA-N |
| Molecular Weight | 342.825 g/mol |
| SMILES | C=1(C(=O)C=2C=CC=CC2)C(=CC=C2C1C=CC=C2)C=1C=CC(=CC1)Cl |