| SpectraBase Compound ID | Fb1WmKOvLRB |
|---|---|
| InChI | InChI=1S/C15H14ClNO2/c1-11-2-6-13(7-3-11)17-15(18)10-19-14-8-4-12(16)5-9-14/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey | RWRQOFQLWGJFER-UHFFFAOYSA-N |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C15H14ClNO2 |
| Exact Mass | 275.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlRGsj67hXe |
|---|---|
| Name | 2-(4-Chlorophenoxy)-N-(4-methylphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.071306393 u |
| Formula | C15H14ClNO2 |
| InChI | InChI=1S/C15H14ClNO2/c1-11-2-6-13(7-3-11)17-15(18)10-19-14-8-4-12(16)5-9-14/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey | RWRQOFQLWGJFER-UHFFFAOYSA-N |
| Molecular Weight | 275.735 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)OCC(=O)NC1=CC=C(C=C1)C |