| SpectraBase Spectrum ID |
B121CIV2b1E |
| Name |
1-Acetyl-3-phenyl-1,4-dihydro[1,2,4]triazino[4,3-a]benzimidazole |
| Alternate Name(s) |
1-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanone
4H-1,2,4-Triazino[4,3-a]benzimidazole, 1-acetyl-3-phenyl- |
| CAS Registry Number |
60431-84-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O |
| InChI |
InChI=1S/C17H14N4O/c1-12(22)21-17-18-14-9-5-6-10-16(14)20(17)11-15(19-21)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
SGEHSFKYDKNVKE-UHFFFAOYSA-N |
| Molecular Weight |
290.326 g/mol |
| SMILES |
c12N(N=C(C[n]2c2ccccc2n1)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0002-4490000000-733547728eb71f8fbbd3 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431009 |
![1-Acetyl-3-phenyl-1,4-dihydro[1,2,4]triazino[4,3-a]benzimidazole](/api/spectrum/B121CIV2b1E/structure.png?h=300&w=458 "1-Acetyl-3-phenyl-1,4-dihydro[1,2,4]triazino[4,3-a]benzimidazole")
