![Propenamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)-](/api/spectrum/6V2YYSbp6EI/structure.png?h=300&w=458 "Propenamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)-")
| SpectraBase Compound ID | 6a9pQyAHpiN |
|---|---|
| InChI | InChI=1S/C15H14ClNO3/c16-13-5-1-2-6-14(13)20-11-9-17-15(18)8-7-12-4-3-10-19-12/h1-8,10H,9,11H2,(H,17,18)/b8-7+ |
| InChIKey | HSDXLQHVMFTILH-BQYQJAHWSA-N |
| Mol Weight | 291.73 g/mol |
| Molecular Formula | C15H14ClNO3 |
| Exact Mass | 291.066221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6V2YYSbp6EI |
|---|---|
| Name | Propenamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.066221012 u |
| Formula | C15H14ClNO3 |
| InChI | InChI=1S/C15H14ClNO3/c16-13-5-1-2-6-14(13)20-11-9-17-15(18)8-7-12-4-3-10-19-12/h1-8,10H,9,11H2,(H,17,18)/b8-7+ |
| InChIKey | HSDXLQHVMFTILH-BQYQJAHWSA-N |
| SMILES | C=1(\C=C\C(=O)NCCOC2=CC=CC=C2Cl)OC=CC1 |