![N,N-bis[2-(3,4-dichlorophenoxy)ethyl]acetamide](/api/spectrum/EQWSEmk2f2P/structure.png?h=300&w=458 "N,N-bis[2-(3,4-dichlorophenoxy)ethyl]acetamide")
| SpectraBase Compound ID | H3UT9p1b8qZ |
|---|---|
| InChI | InChI=1S/C18H17Cl4NO3/c1-12(24)23(6-8-25-13-2-4-15(19)17(21)10-13)7-9-26-14-3-5-16(20)18(22)11-14/h2-5,10-11H,6-9H2,1H3 |
| InChIKey | VPBHUZWWIXAGPJ-UHFFFAOYSA-N |
| Mol Weight | 437.2 g/mol |
| Molecular Formula | C18H17Cl4NO3 |
| Exact Mass | 434.996254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQWSEmk2f2P |
|---|---|
| Name | N,N-bis[2-(3,4-dichlorophenoxy)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl4NO3 |
| InChI | InChI=1S/C18H17Cl4NO3/c1-12(24)23(6-8-25-13-2-4-15(19)17(21)10-13)7-9-26-14-3-5-16(20)18(22)11-14/h2-5,10-11H,6-9H2,1H3 |
| InChIKey | VPBHUZWWIXAGPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34553M |
| Solvent | CDCl3 |