![N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide](/api/spectrum/BXIUSDmuTqw/structure.png?h=300&w=458 "N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide")
| SpectraBase Compound ID | JvVkQuvzhhK |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c1-5-17(12(2)18)14-8-6-7-13(11-14)15(19)9-10-16(3)4/h6-11H,5H2,1-4H3 |
| InChIKey | UXWJJVRASIHSQS-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXIUSDmuTqw |
|---|---|
| Name | N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.152477890 u |
| Formula | C15H20N2O2 |
| InChI | InChI=1S/C15H20N2O2/c1-5-17(12(2)18)14-8-6-7-13(11-14)15(19)9-10-16(3)4/h6-11H,5H2,1-4H3 |
| InChIKey | UXWJJVRASIHSQS-UHFFFAOYSA-N |
| Molecular Weight | 260.337 g/mol |
| SMILES | C=1C(=CC=CC1C(C=CN(C)C)=O)N(C(C)=O)CC |