![1-[2-(3-Chlorobenzoyl)phenyl]-1H-pyridin-2-one](/api/spectrum/GIf04FVNviN/structure.png?h=300&w=458 "1-[2-(3-Chlorobenzoyl)phenyl]-1H-pyridin-2-one")
| SpectraBase Compound ID | 4srbWrUML3T |
|---|---|
| InChI | InChI=1S/C18H12ClNO2/c19-14-7-5-6-13(12-14)18(22)15-8-1-2-9-16(15)20-11-4-3-10-17(20)21/h1-12H |
| InChIKey | VNAGJGDAXBEFPG-UHFFFAOYSA-N |
| Mol Weight | 309.75 g/mol |
| Molecular Formula | C18H12ClNO2 |
| Exact Mass | 309.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIf04FVNviN |
|---|---|
| Name | 1-[2-(3-Chlorobenzoyl)phenyl]-1H-pyridin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.055656328 u |
| Formula | C18H12ClNO2 |
| InChI | InChI=1S/C18H12ClNO2/c19-14-7-5-6-13(12-14)18(22)15-8-1-2-9-16(15)20-11-4-3-10-17(20)21/h1-12H |
| InChIKey | VNAGJGDAXBEFPG-UHFFFAOYSA-N |
| Molecular Weight | 309.752 g/mol |
| SMILES | C1=CC=CC(=C1N1C=CC=CC1=O)C(C1=CC=CC(=C1)Cl)=O |