![N,N-Diethyl-3-[2-(prop-2-yn-1-yloxy)phenyl]prop-2-enamide](/api/spectrum/85X05HUy0oN/structure.png?h=300&w=458 "N,N-Diethyl-3-[2-(prop-2-yn-1-yloxy)phenyl]prop-2-enamide")
| SpectraBase Compound ID | FGJIJfudYZX |
|---|---|
| InChI | InChI=1S/C16H19NO2/c1-4-13-19-15-10-8-7-9-14(15)11-12-16(18)17(5-2)6-3/h1,7-12H,5-6,13H2,2-3H3/b12-11+ |
| InChIKey | PIEDSJPGFXOBKE-VAWYXSNFSA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C16H19NO2 |
| Exact Mass | 257.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85X05HUy0oN |
|---|---|
| Name | N,N-Diethyl-3-[2-(prop-2-yn-1-yloxy)phenyl]prop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.141578854 u |
| Formula | C16H19NO2 |
| InChI | InChI=1S/C16H19NO2/c1-4-13-19-15-10-8-7-9-14(15)11-12-16(18)17(5-2)6-3/h1,7-12H,5-6,13H2,2-3H3/b12-11+ |
| InChIKey | PIEDSJPGFXOBKE-VAWYXSNFSA-N |
| Molecular Weight | 257.333 g/mol |
| SMILES | C1=CC(=C(C=C1)\C=C\C(N(CC)CC)=O)OCC#C |