| SpectraBase Compound ID | F0V5HS8kHIr |
|---|---|
| InChI | InChI=1S/C16H15Cl2NO2/c1-11-2-4-12(5-3-11)9-19-16(20)10-21-15-7-6-13(17)8-14(15)18/h2-8H,9-10H2,1H3,(H,19,20) |
| InChIKey | CDKCBZPDTTYUAR-UHFFFAOYSA-N |
| Mol Weight | 324.21 g/mol |
| Molecular Formula | C16H15Cl2NO2 |
| Exact Mass | 323.047984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6YzCI1uwsEY |
|---|---|
| Name | 2-(2,4-Dichlorophenoxy)-N-(4-methylbenzyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.047984125 u |
| Formula | C16H15Cl2NO2 |
| InChI | InChI=1S/C16H15Cl2NO2/c1-11-2-4-12(5-3-11)9-19-16(20)10-21-15-7-6-13(17)8-14(15)18/h2-8H,9-10H2,1H3,(H,19,20) |
| InChIKey | CDKCBZPDTTYUAR-UHFFFAOYSA-N |
| Molecular Weight | 324.207 g/mol |
| SMILES | N(C(COC=1C(=CC(Cl)=CC1)Cl)=O)CC1=CC=C(C=C1)C |