| SpectraBase Compound ID | EsM80BH3OEY |
|---|---|
| InChI | InChI=1S/C16H15Cl2NO2/c17-12-8-9-15(14(18)11-12)21-10-4-7-16(20)19-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,20) |
| InChIKey | HYCOHMJLZWBWEN-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 | Lb0T3ewPYB5 |
|---|---|
| Name | 4-(2,4-Dichlorophenoxy)-N-phenylbutanamide |
| 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/c17-12-8-9-15(14(18)11-12)21-10-4-7-16(20)19-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,20) |
| InChIKey | HYCOHMJLZWBWEN-UHFFFAOYSA-N |
| Molecular Weight | 324.207 g/mol |
| SMILES | N(C(CCCOC=1C(=CC(Cl)=CC1)Cl)=O)C=1C=CC=CC1 |