| SpectraBase Spectrum ID |
5haeFZSpLCI |
| Name |
4-(2-aminophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N6 |
| InChI |
InChI=1S/C15H14N6/c16-10-6-2-1-5-9(10)13-19-14(17)20-15-18-11-7-3-4-8-12(11)21(13)15/h1-8,13H,16H2,(H3,17,18,19,20) |
| InChIKey |
XFIQJQIVPPFCCY-UHFFFAOYSA-N |
| Molecular Weight |
278.319 g/mol |
| SMILES |
N1C(=Nc2[n](C1c1c(cccc1)N)c1c(n2)cccc1)N |
| SPLASH |
splash10-03di-0090000000-e923065f4b32af2460d4 |
| Source of Spectrum |
AJ-42-1421-5 |
| Synonyms |
[2-(2-amino-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenyl]amine |
| Wiley ID |
1568297 |
![4-(2-aminophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine](/api/spectrum/5haeFZSpLCI/structure.png?h=300&w=458 "4-(2-aminophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine")
