![N,N-bis[2-(2,4,6-trichlorophenoxy)ethyl]acetamide](/api/spectrum/CWZ35qIaWxz/structure.png?h=300&w=458 "N,N-bis[2-(2,4,6-trichlorophenoxy)ethyl]acetamide")
| SpectraBase Compound ID | 94RdSCdsRaM |
|---|---|
| InChI | InChI=1S/C18H15Cl6NO3/c1-10(26)25(2-4-27-17-13(21)6-11(19)7-14(17)22)3-5-28-18-15(23)8-12(20)9-16(18)24/h6-9H,2-5H2,1H3 |
| InChIKey | PXNGKSVKAJSTHB-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 | CWZ35qIaWxz |
|---|---|
| Name | N,N-bis[2-(2,4,6-trichlorophenoxy)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl6NO3 |
| InChI | InChI=1S/C18H15Cl6NO3/c1-10(26)25(2-4-27-17-13(21)6-11(19)7-14(17)22)3-5-28-18-15(23)8-12(20)9-16(18)24/h6-9H,2-5H2,1H3 |
| InChIKey | PXNGKSVKAJSTHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34555M |
| Solvent | CDCl3 |