![N,N-bis[2-(2,4-dichlorophenoxy)ethyl]propionamide](/api/spectrum/DOQlDIynoIT/structure.png?h=300&w=458 "N,N-bis[2-(2,4-dichlorophenoxy)ethyl]propionamide")
| SpectraBase Compound ID | 1MvAIi1tasM |
|---|---|
| InChI | InChI=1S/C19H19Cl4NO3/c1-2-19(25)24(7-9-26-17-5-3-13(20)11-15(17)22)8-10-27-18-6-4-14(21)12-16(18)23/h3-6,11-12H,2,7-10H2,1H3 |
| InChIKey | LPLNZALPOQYYOM-UHFFFAOYSA-N |
| Mol Weight | 451.2 g/mol |
| Molecular Formula | C19H19Cl4NO3 |
| Exact Mass | 449.011904 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOQlDIynoIT |
|---|---|
| Name | N,N-bis[2-(2,4-dichlorophenoxy)ethyl]propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19Cl4NO3 |
| InChI | InChI=1S/C19H19Cl4NO3/c1-2-19(25)24(7-9-26-17-5-3-13(20)11-15(17)22)8-10-27-18-6-4-14(21)12-16(18)23/h3-6,11-12H,2,7-10H2,1H3 |
| InChIKey | LPLNZALPOQYYOM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34561M |
| Solvent | CDCl3 |