![N,N-bis[2-(2,3-dichlorophenoxy)ethyl]acetamide](/api/spectrum/KoBQXTHbP5D/structure.png?h=300&w=458 "N,N-bis[2-(2,3-dichlorophenoxy)ethyl]acetamide")
| SpectraBase Compound ID | GmRqhOxI42P |
|---|---|
| InChI | InChI=1S/C18H17Cl4NO3/c1-12(24)23(8-10-25-15-6-2-4-13(19)17(15)21)9-11-26-16-7-3-5-14(20)18(16)22/h2-7H,8-11H2,1H3 |
| InChIKey | LSLMQHBRLOWUJB-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 | KoBQXTHbP5D |
|---|---|
| Name | N,N-bis[2-(2,3-dichlorophenoxy)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl4NO3 |
| InChI | InChI=1S/C18H17Cl4NO3/c1-12(24)23(8-10-25-15-6-2-4-13(19)17(15)21)9-11-26-16-7-3-5-14(20)18(16)22/h2-7H,8-11H2,1H3 |
| InChIKey | LSLMQHBRLOWUJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34551M |
| Solvent | CDCl3 |