![N,N-bis[2-(p-chlorophenoxy)ethyl]acetamide](/api/spectrum/9171xLJCerZ/structure.png?h=300&w=458 "N,N-bis[2-(p-chlorophenoxy)ethyl]acetamide")
| SpectraBase Compound ID | 9VIA8KWm6bp |
|---|---|
| InChI | InChI=1S/C18H19Cl2NO3/c1-14(22)21(10-12-23-17-6-2-15(19)3-7-17)11-13-24-18-8-4-16(20)5-9-18/h2-9H,10-13H2,1H3 |
| InChIKey | CTVUFWYCTJNYMZ-UHFFFAOYSA-N |
| Mol Weight | 368.26 g/mol |
| Molecular Formula | C18H19Cl2NO3 |
| Exact Mass | 367.074199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9171xLJCerZ |
|---|---|
| Name | N,N-bis[2-(p-chlorophenoxy)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19Cl2NO3 |
| InChI | InChI=1S/C18H19Cl2NO3/c1-14(22)21(10-12-23-17-6-2-15(19)3-7-17)11-13-24-18-8-4-16(20)5-9-18/h2-9H,10-13H2,1H3 |
| InChIKey | CTVUFWYCTJNYMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34550M |
| Solvent | CDCl3 |