![3,5-dichloro-N-[2-(diethylamino)ethyl]-2,6-dimethoxy-N-ethylbenzamide](/api/spectrum/K1gCNfSIDAa/structure.png?h=300&w=458 "3,5-dichloro-N-[2-(diethylamino)ethyl]-2,6-dimethoxy-N-ethylbenzamide")
| SpectraBase Compound ID | JZaCpak0Tcg |
|---|---|
| InChI | InChI=1S/C17H26Cl2N2O3/c1-6-20(7-2)9-10-21(8-3)17(22)14-15(23-4)12(18)11-13(19)16(14)24-5/h11H,6-10H2,1-5H3 |
| InChIKey | PPWXZIHYEUDAIG-UHFFFAOYSA-N |
| Mol Weight | 377.31 g/mol |
| Molecular Formula | C17H26Cl2N2O3 |
| Exact Mass | 376.132048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1gCNfSIDAa |
|---|---|
| Name | 3,5-dichloro-N-[2-(diethylamino)ethyl]-2,6-dimethoxy-N-ethylbenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26Cl2N2O3 |
| InChI | InChI=1S/C17H26Cl2N2O3/c1-6-20(7-2)9-10-21(8-3)17(22)14-15(23-4)12(18)11-13(19)16(14)24-5/h11H,6-10H2,1-5H3 |
| InChIKey | PPWXZIHYEUDAIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44251M |
| Solvent | CDCl3 |