| SpectraBase Spectrum ID |
Cr2XQb7nTE6 |
| Name |
2-Phenylfuro[4,5-e]-1,2,4-triazino[2,3-a]benzimidazole |
| Alternate Name(s) |
2-Phenylfuro[3',2':5,6][1,2,4]triazino[2,3-a]benzimidazole |
| CAS Registry Number |
110835-65-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N4O |
| InChI |
InChI=1S/C17H10N4O/c1-2-6-11(7-3-1)15-10-13-16(22-15)20-21-14-9-5-4-8-12(14)18-17(21)19-13/h1-10H |
| InChIKey |
FWDINOHZTFXFHU-UHFFFAOYSA-N |
| Molecular Weight |
286.294 g/mol |
| SMILES |
c12[n](N=C3OC(=CC3=N2)c2ccccc2)c2ccccc2n1 |
| SPLASH |
splash10-000i-1490000000-c206d3ee041fcd77b54e |
| Source of Spectrum |
HC-23-446-0 |
| Wiley ID |
1289929 |
![2-Phenylfuro[4,5-e]-1,2,4-triazino[2,3-a]benzimidazole](/api/spectrum/Cr2XQb7nTE6/structure.png?h=300&w=458 "2-Phenylfuro[4,5-e]-1,2,4-triazino[2,3-a]benzimidazole")
