| SpectraBase Spectrum ID |
6ZC7QCh5Bmd |
| Name |
N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.084792251 u |
| Formula |
C16H12N2O3 |
| InChI |
InChI=1S/C16H12N2O3/c19-14(10-11-6-2-1-3-7-11)17-18-15(20)12-8-4-5-9-13(12)16(18)21/h1-9H,10H2,(H,17,19) |
| InChIKey |
GECBRYOXGAPTBT-UHFFFAOYSA-N |
| SMILES |
C1(N(C(C2=C1C=CC=C2)=O)NC(=O)CC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911677 |
