![N,N-bis[2-(o-chlorophenoxy)ethyl]acetamide](/api/spectrum/2Ik4ERD0Iw8/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2Ik4ERD0Iw8 |
|---|---|
| Name | N,N-bis[2-(o-chlorophenoxy)ethyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 61765 |
| Sadtler UV Number | 38289N |
| Solvent | Methanol |