| SpectraBase Spectrum ID |
FvXABiA8dOw |
| Name |
N-Benzyl-3-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-propionamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.131742445 u |
| Formula |
C22H18N2O3 |
| InChI |
InChI=1S/C22H18N2O3/c25-19(23-14-15-6-2-1-3-7-15)12-13-24-21(26)17-10-4-8-16-9-5-11-18(20(16)17)22(24)27/h1-11H,12-14H2,(H,23,25) |
| InChIKey |
QFGXTTLHRAKBTC-UHFFFAOYSA-N |
| Molecular Weight |
358.397 g/mol |
| SMILES |
C1=CC=2C(N(CCC(NCC3=CC=CC=C3)=O)C(C=3C2C(=C1)C=CC3)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955824 |
![N-Benzyl-3-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-propionamide](/api/spectrum/FvXABiA8dOw/structure.png?h=300&w=458 "N-Benzyl-3-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-propionamide")
