SpectraBase Spectrum ID |
AHVneKmZ3N3 |
Name |
N-(1-Methylene-3-oxoisoindolin-2-yl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
202.074227568 u |
Formula |
C11H10N2O2 |
InChI |
InChI=1S/C11H10N2O2/c1-7-9-5-3-4-6-10(9)11(15)13(7)12-8(2)14/h3-6H,1H2,2H3,(H,12,14) |
InChIKey |
QHOYYXTUJSSVGT-UHFFFAOYSA-N |
Molecular Weight |
202.213 g/mol |
SMILES |
C(C)(=O)NN1C(C=2C=CC=CC2C1=O)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946319 |