![5-[3,4-Dichlorophenyl]-N-isopropyl-N-methyl-2,4-pentadienamide](/api/spectrum/KEfG5pB6IFF/structure.png?h=300&w=458 "5-[3,4-Dichlorophenyl]-N-isopropyl-N-methyl-2,4-pentadienamide")
| SpectraBase Compound ID | 2G5uVE0F1Aq |
|---|---|
| InChI | InChI=1S/C15H17Cl2NO/c1-11(2)18(3)15(19)7-5-4-6-12-8-9-13(16)14(17)10-12/h4-11H,1-3H3/b6-4+,7-5+ |
| InChIKey | RFKNZSRHARYMQY-YDFGWWAZSA-N |
| Mol Weight | 298.21 g/mol |
| Molecular Formula | C15H17Cl2NO |
| Exact Mass | 297.06872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEfG5pB6IFF |
|---|---|
| Name | 5-[3,4-Dichlorophenyl]-N-isopropyl-N-methyl-2,4-pentadienamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.068719570 u |
| Formula | C15H17Cl2NO |
| InChI | InChI=1S/C15H17Cl2NO/c1-11(2)18(3)15(19)7-5-4-6-12-8-9-13(16)14(17)10-12/h4-11H,1-3H3/b6-4+,7-5+ |
| InChIKey | RFKNZSRHARYMQY-YDFGWWAZSA-N |
| SMILES | C1(=CC=C(C=C1Cl)\C=C\C=C\C(N(C(C)C)C)=O)Cl |