| SpectraBase Compound ID | 8UtCznfvQOc |
|---|---|
| InChI | InChI=1S/C13H17Cl2NO2/c1-3-4-7-16-13(17)9(2)18-12-6-5-10(14)8-11(12)15/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17) |
| InChIKey | BFTUYMCBEMTXCR-UHFFFAOYSA-N |
| Mol Weight | 290.19 g/mol |
| Molecular Formula | C13H17Cl2NO2 |
| Exact Mass | 289.063634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwfYKLwNtSh |
|---|---|
| Name | N-Butyl-2-(2,4-dichlorophenoxy)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.063634189 u |
| Formula | C13H17Cl2NO2 |
| InChI | InChI=1S/C13H17Cl2NO2/c1-3-4-7-16-13(17)9(2)18-12-6-5-10(14)8-11(12)15/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17) |
| InChIKey | BFTUYMCBEMTXCR-UHFFFAOYSA-N |
| SMILES | C1(Cl)=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCC |