| SpectraBase Spectrum ID |
8F8DkRGK69O |
| Name |
2-Propenamide, 2-cyano-N,N-dimethyl-3-[4-(dimethylamino)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943499 |
![2-Propenamide, 2-cyano-N,N-dimethyl-3-[4-(dimethylamino)phenyl]-](/api/spectrum/8F8DkRGK69O/structure.png?h=300&w=458 "2-Propenamide, 2-cyano-N,N-dimethyl-3-[4-(dimethylamino)phenyl]-")
