| SpectraBase Spectrum ID |
FQzPpQ9alXC |
| Name |
Propanenitrile, N-[4-[3-(4-chlorophenyl)-3-oxopropenyl]phenyl]-3-methylamino- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.102940874 u |
| Formula |
C19H17ClN2O |
| InChI |
InChI=1S/C19H17ClN2O/c1-22(14-2-13-21)18-10-3-15(4-11-18)5-12-19(23)16-6-8-17(20)9-7-16/h3-12H,2,14H2,1H3/b12-5+ |
| InChIKey |
KNGXRKVJAKHPPU-LFYBBSHMSA-N |
| Molecular Weight |
324.811 g/mol |
| SMILES |
CN(C1=CC=C(\C=C\C(C2=CC=C(C=C2)Cl)=O)C=C1)CCC#N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882629 |
![Propanenitrile, N-[4-[3-(4-chlorophenyl)-3-oxopropenyl]phenyl]-3-methylamino-](/api/spectrum/FQzPpQ9alXC/structure.png?h=300&w=458 "Propanenitrile, N-[4-[3-(4-chlorophenyl)-3-oxopropenyl]phenyl]-3-methylamino-")
