| SpectraBase Compound ID | 4rG5Oe5xF82 |
|---|---|
| InChI | InChI=1S/C15H14ClNO2/c16-14-9-5-4-6-12(14)10-17-15(18)11-19-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,17,18) |
| InChIKey | XOBZLMUZXTYKSE-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 | HaDqVQ5rtrA |
|---|---|
| Name | N-(2-Chlorobenzyl)-2-phenoxyacetamide |
| 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/c16-14-9-5-4-6-12(14)10-17-15(18)11-19-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,17,18) |
| InChIKey | XOBZLMUZXTYKSE-UHFFFAOYSA-N |
| Molecular Weight | 275.735 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)CNC(=O)COC1=CC=CC=C1 |