| SpectraBase Compound ID | JjqM8M6E2gB |
|---|---|
| InChI | InChI=1S/C15H12ClNO3/c16-12-3-5-13(6-4-12)17-15(19)10-20-14-7-1-11(9-18)2-8-14/h1-9H,10H2,(H,17,19) |
| InChIKey | NLKHLDFWNFUNED-UHFFFAOYSA-N |
| Mol Weight | 289.72 g/mol |
| Molecular Formula | C15H12ClNO3 |
| Exact Mass | 289.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GeZ3A1SmdWW |
|---|---|
| Name | N-(4-Chlorophenyl)-2-(4-formylphenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.050570947 u |
| Formula | C15H12ClNO3 |
| InChI | InChI=1S/C15H12ClNO3/c16-12-3-5-13(6-4-12)17-15(19)10-20-14-7-1-11(9-18)2-8-14/h1-9H,10H2,(H,17,19) |
| InChIKey | NLKHLDFWNFUNED-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC=C(C=C1)NC(=O)COC1=CC=C(C=C1)C=O |