| SpectraBase Spectrum ID |
4opxEjtOGe |
| Name |
1-Ethyl-3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4 |
| InChI |
InChI=1S/C17H16N4/c1-2-21-17-18-14-10-6-7-11-16(14)20(17)12-15(19-21)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
| InChIKey |
UKFYAOLFCMWYQE-UHFFFAOYSA-N |
| Molecular Weight |
276.343 g/mol |
| SMILES |
c12[n](CC(=NN2CC)c2ccccc2)c2ccccc2n1 |
| SPLASH |
splash10-056r-7960000000-705d71b114ee90f587cd |
| Synonyms |
Benzo[4,5]imidazo[2,1-c][1,2,4]triazine, 1-ethyl-3-phenyl-1,4-dihydro- |
| Wiley ID |
1440496 |
![1-Ethyl-3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazole](/api/spectrum/4opxEjtOGe/structure.png?h=300&w=458 "1-Ethyl-3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazole")
