| SpectraBase Compound ID | 3eIEXsOdDA0 |
|---|---|
| InChI | InChI=1S/C13H15Cl2NO2/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17) |
| InChIKey | DCGVFYJQFTYODK-UHFFFAOYSA-N |
| Mol Weight | 288.17 g/mol |
| Molecular Formula | C13H15Cl2NO2 |
| Exact Mass | 287.047984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EezsY6EWCWn |
|---|---|
| Name | N-Cyclopentyl-2-(2,4-dichlorophenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.047984125 u |
| Formula | C13H15Cl2NO2 |
| InChI | InChI=1S/C13H15Cl2NO2/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17) |
| InChIKey | DCGVFYJQFTYODK-UHFFFAOYSA-N |
| SMILES | N(C(COC=1C(=CC(Cl)=CC1)Cl)=O)C1CCCC1 |