![Cyclopropanecarboxamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]-](/api/spectrum/KoVGYwj0JQJ/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | 6rWGvCVwkVQ |
|---|---|
| InChI | InChI=1S/C20H23NO3/c1-2-15-4-3-5-19(14-15)24-18-10-8-17(9-11-18)23-13-12-21-20(22)16-6-7-16/h3-5,8-11,14,16H,2,6-7,12-13H2,1H3,(H,21,22) |
| InChIKey | XBHRUOGYBXUJDW-UHFFFAOYSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C20H23NO3 |
| Exact Mass | 325.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KoVGYwj0JQJ |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.167793602 u |
| Formula | C20H23NO3 |
| InChI | InChI=1S/C20H23NO3/c1-2-15-4-3-5-19(14-15)24-18-10-8-17(9-11-18)23-13-12-21-20(22)16-6-7-16/h3-5,8-11,14,16H,2,6-7,12-13H2,1H3,(H,21,22) |
| InChIKey | XBHRUOGYBXUJDW-UHFFFAOYSA-N |
| SMILES | N(CCOC1=CC=C(OC2=CC=CC(=C2)CC)C=C1)C(C1CC1)=O |