SpectraBase Spectrum ID |
5D6vJ4PKJjW |
Name |
1H-1-Benzazepine-2,5-dione, 1,4-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
201.078978596 u |
Formula |
C12H11NO2 |
InChI |
InChI=1S/C12H11NO2/c1-8-7-11(14)13(2)10-6-4-3-5-9(10)12(8)15/h3-7H,1-2H3 |
InChIKey |
PKJMBKGASPWRHB-UHFFFAOYSA-N |
Molecular Weight |
201.225 g/mol |
SMILES |
C1(=O)C2=C(N(C)C(C=C1C)=O)C=CC=C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887612 |