![N,N-bis[2-(2,4,5-trichlorophenoxy)ethyl]acetamide](/api/spectrum/GckYKFCWV51/structure.png?h=300&w=458 "N,N-bis[2-(2,4,5-trichlorophenoxy)ethyl]acetamide")
| SpectraBase Compound ID | DYyJRf1eEf2 |
|---|---|
| InChI | InChI=1S/C18H15Cl6NO3/c1-10(26)25(2-4-27-17-8-13(21)11(19)6-15(17)23)3-5-28-18-9-14(22)12(20)7-16(18)24/h6-9H,2-5H2,1H3 |
| InChIKey | MADQOKWIAXWVIT-UHFFFAOYSA-N |
| Mol Weight | 506.0 g/mol |
| Molecular Formula | C18H15Cl6NO3 |
| Exact Mass | 502.91831 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GckYKFCWV51 |
|---|---|
| Name | N,N-bis[2-(2,4,5-trichlorophenoxy)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl6NO3 |
| InChI | InChI=1S/C18H15Cl6NO3/c1-10(26)25(2-4-27-17-8-13(21)11(19)6-15(17)23)3-5-28-18-9-14(22)12(20)7-16(18)24/h6-9H,2-5H2,1H3 |
| InChIKey | MADQOKWIAXWVIT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34554M |
| Solvent | CDCl3 |