| SpectraBase Compound ID | Eg855w4UQDo |
|---|---|
| InChI | InChI=1S/C17H18ClNO2/c1-2-15(13-8-4-3-5-9-13)19-17(20)12-21-16-11-7-6-10-14(16)18/h3-11,15H,2,12H2,1H3,(H,19,20) |
| InChIKey | CYUSJXLXEGYNOT-UHFFFAOYSA-N |
| Mol Weight | 303.79 g/mol |
| Molecular Formula | C17H18ClNO2 |
| Exact Mass | 303.102607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VwF9ofFPb2 |
|---|---|
| Name | 2-(2-Chlorophenoxy)-N-(1-phenylpropyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.102606522 u |
| Formula | C17H18ClNO2 |
| InChI | InChI=1S/C17H18ClNO2/c1-2-15(13-8-4-3-5-9-13)19-17(20)12-21-16-11-7-6-10-14(16)18/h3-11,15H,2,12H2,1H3,(H,19,20) |
| InChIKey | CYUSJXLXEGYNOT-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC=CC=C1)CC)C(=O)COC=1C(Cl)=CC=CC1 |