SpectraBase Spectrum ID |
J7K6HfmcTSh |
Name |
5-[1-(Benzyloxyimino)ethyl]-2-phenyl-1H-[1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H20N4O3 |
InChI |
InChI=1S/C25H20N4O3/c1-18(26-32-17-19-10-4-2-5-11-19)23-16-20-12-8-9-15-22(20)28-24(30)27(25(31)29(23)28)21-13-6-3-7-14-21/h2-16H,17H2,1H3/b26-18+ |
InChIKey |
NIMIIHHHIBADMC-NLRVBDNBSA-N |
Molecular Weight |
424.460 g/mol |
SMILES |
C1(N2N(C(N1c1ccccc1)=O)C(=Cc1ccccc21)\C(=N\OCc1ccccc1)C)=O |
SPLASH |
splash10-00di-0210900000-762223931ceb19912d3f |
Source of Spectrum |
AJ-69-3538-2 |
Synonyms |
5-[(1E)-N-(benzyloxy)ethanimidoyl]-2-phenyl-1H-[1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione |
Wiley ID |
773897 |