SpectraBase Spectrum ID |
8yAzHxYUo4n |
Name |
2-Phenyl-4A,5-dihydro-1H,4H-cyclopropa-[E]-imidazo-[1,5-A]-quinoline-1,3(2H)-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.105527697 u |
Formula |
C18H14N2O2 |
InChI |
InChI=1S/C18H14N2O2/c21-16-18-11-13(18)10-12-6-4-5-9-15(12)20(18)17(22)19(16)14-7-2-1-3-8-14/h1-9,13H,10-11H2 |
InChIKey |
JSRFWVJFVLRLDE-UHFFFAOYSA-N |
SMILES |
C123N(C4=CC=CC=C4CC3C1)C(N(C2=O)C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953775 |