![N,N-bis[2-(o-chlorophenoxy)ethyl]acetamide](/api/spectrum/4pUbCWunOqj/structure.png?h=300&w=458 "N,N-bis[2-(o-chlorophenoxy)ethyl]acetamide")
| SpectraBase Compound ID | 1gBxkS5dkAh |
|---|---|
| InChI | InChI=1S/C18H19Cl2NO3/c1-14(22)21(10-12-23-17-8-4-2-6-15(17)19)11-13-24-18-9-5-3-7-16(18)20/h2-9H,10-13H2,1H3 |
| InChIKey | HTSAUFFDKCFQDW-UHFFFAOYSA-N |
| Mol Weight | 368.26 g/mol |
| Molecular Formula | C18H19Cl2NO3 |
| Exact Mass | 367.074199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4pUbCWunOqj |
|---|---|
| Name | N,N-bis[2-(o-chlorophenoxy)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19Cl2NO3 |
| InChI | InChI=1S/C18H19Cl2NO3/c1-14(22)21(10-12-23-17-8-4-2-6-15(17)19)11-13-24-18-9-5-3-7-16(18)20/h2-9H,10-13H2,1H3 |
| InChIKey | HTSAUFFDKCFQDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34549M |
| Solvent | CDCl3 |