![N,N-bis[2-(2,3-dichlorophenoxy)ethyl]propionamide](/api/spectrum/DjTTmsBMduQ/structure.png?h=300&w=458 "N,N-bis[2-(2,3-dichlorophenoxy)ethyl]propionamide")
| SpectraBase Compound ID | 2DNYeO6C2fi |
|---|---|
| InChI | InChI=1S/C19H19Cl4NO3/c1-2-17(25)24(9-11-26-15-7-3-5-13(20)18(15)22)10-12-27-16-8-4-6-14(21)19(16)23/h3-8H,2,9-12H2,1H3 |
| InChIKey | LTNSDNOHYONESQ-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 | DjTTmsBMduQ |
|---|---|
| Name | N,N-bis[2-(2,3-dichlorophenoxy)ethyl]propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19Cl4NO3 |
| InChI | InChI=1S/C19H19Cl4NO3/c1-2-17(25)24(9-11-26-15-7-3-5-13(20)18(15)22)10-12-27-16-8-4-6-14(21)19(16)23/h3-8H,2,9-12H2,1H3 |
| InChIKey | LTNSDNOHYONESQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34560M |
| Solvent | CDCl3 |