| SpectraBase Compound ID | DxNDvjnKt0s |
|---|---|
| InChI | InChI=1S/C17H18ClNO2/c1-3-13-4-6-14(7-5-13)19-17(20)11-21-15-8-9-16(18)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,19,20) |
| InChIKey | VZUAZOZVAQXXGN-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 | Fy9VdedqQFt |
|---|---|
| Name | 2-(4-Chloro-3-methylphenoxy)-N-(4-ethylphenyl)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/c1-3-13-4-6-14(7-5-13)19-17(20)11-21-15-8-9-16(18)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,19,20) |
| InChIKey | VZUAZOZVAQXXGN-UHFFFAOYSA-N |
| SMILES | N(C1=CC=C(CC)C=C1)C(COC=1C=C(C(=CC1)Cl)C)=O |