| SpectraBase Spectrum ID |
GMUbPUHksqu |
| Name |
1-(2-Chlorophenyl)-1,2,3,4-tetrahydro[1,2,4]triazino[4,5-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4 |
| InChI |
InChI=1S/C15H13ClN4/c16-11-6-2-1-5-10(11)15-19-17-9-14-18-12-7-3-4-8-13(12)20(14)15/h1-8,15,17,19H,9H2 |
| InChIKey |
TVRRHZGQYRDAMC-UHFFFAOYSA-N |
| Molecular Weight |
284.750 g/mol |
| SMILES |
N1C([n]2c3c(nc2CN1)cccc3)c1c(cccc1)Cl |
| SPLASH |
splash10-014i-9000000000-253ad2fe90cee44fcf37 |
| Source of Spectrum |
F2-53-25-3c |
| Wiley ID |
1716661 |
![1-(2-Chlorophenyl)-1,2,3,4-tetrahydro[1,2,4]triazino[4,5-a]benzimidazole](/api/spectrum/GMUbPUHksqu/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-1,2,3,4-tetrahydro[1,2,4]triazino[4,5-a]benzimidazole")
