| SpectraBase Compound ID | JbuyZ3ZK9pe |
|---|---|
| InChI | InChI=1S/C14H14ClNO2/c1-8-14(9(2)17)11(7-13(18)16-8)10-5-3-4-6-12(10)15/h3-6,11H,7H2,1-2H3,(H,16,18) |
| InChIKey | CYEJCMAAAMMALG-UHFFFAOYSA-N |
| Mol Weight | 263.72 g/mol |
| Molecular Formula | C14H14ClNO2 |
| Exact Mass | 263.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQIZfaW8ovg |
|---|---|
| Name | 4-(2-Chlorophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.071306393 u |
| Formula | C14H14ClNO2 |
| InChI | InChI=1S/C14H14ClNO2/c1-8-14(9(2)17)11(7-13(18)16-8)10-5-3-4-6-12(10)15/h3-6,11H,7H2,1-2H3,(H,16,18) |
| InChIKey | CYEJCMAAAMMALG-UHFFFAOYSA-N |
| SMILES | C1(=C(NC(CC1C=1C(Cl)=CC=CC1)=O)C)C(=O)C |