![2-Propenamide, 2-cyano-N,N-dimethyl-3-[4-(dimethylamino)phenyl]-](/api/spectrum/40OSpOgkxYq/structure.png?h=300&w=458 "2-Propenamide, 2-cyano-N,N-dimethyl-3-[4-(dimethylamino)phenyl]-")
| SpectraBase Compound ID | Ja9P3KeGljN |
|---|---|
| InChI | InChI=1S/C14H17N3O/c1-16(2)13-7-5-11(6-8-13)9-12(10-15)14(18)17(3)4/h5-9H,1-4H3/b12-9- |
| InChIKey | HRVQQDZKQVLTFW-XFXZXTDPSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C14H17N3O |
| Exact Mass | 243.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40OSpOgkxYq |
|---|---|
| Name | 2-Propenamide, 2-cyano-N,N-dimethyl-3-[4-(dimethylamino)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.137162178 u |
| Formula | C14H17N3O |
| InChI | InChI=1S/C14H17N3O/c1-16(2)13-7-5-11(6-8-13)9-12(10-15)14(18)17(3)4/h5-9H,1-4H3/b12-9- |
| InChIKey | HRVQQDZKQVLTFW-XFXZXTDPSA-N |
| Molecular Weight | 243.310 g/mol |
| SMILES | CN(C1=CC=C(C=C1)\C=C\(C#N)C(N(C)C)=O)C |