| SpectraBase Compound ID | 1QTKArogd57 |
|---|---|
| InChI | InChI=1S/C11H12ClNO2/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12/h2-5H,6-7H2,1H3,(H,13,15) |
| InChIKey | CFTHHVYPCUMUNT-UHFFFAOYSA-N |
| Mol Weight | 225.67 g/mol |
| Molecular Formula | C11H12ClNO2 |
| Exact Mass | 225.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GCbDC2rgWh |
|---|---|
| Name | N-(4-Acetylphenyl)-3-chloropropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.055656328 u |
| Formula | C11H12ClNO2 |
| InChI | InChI=1S/C11H12ClNO2/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12/h2-5H,6-7H2,1H3,(H,13,15) |
| InChIKey | CFTHHVYPCUMUNT-UHFFFAOYSA-N |
| Molecular Weight | 225.675 g/mol |
| SMILES | C(Cl)CC(=O)NC1=CC=C(C=C1)C(=O)C |