| SpectraBase Spectrum ID |
3OLvRB7Q3ai |
| Name |
3,4,8,9-Tetraazatricyclo[10.6.0.0(11,12)]octadeca-13,15,17-triene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4 |
| InChI |
InChI=1S/C14H14N4/c1-2-4-8-7(3-1)13-9-5-11-14(8)12(18-17-11)6-10(13)16-15-9/h1-4,9-14H,5-6H2 |
| InChIKey |
WLAVMMNKSQMTFJ-UHFFFAOYSA-N |
| Molecular Weight |
238.294 g/mol |
| SMILES |
c12c(C3C4N=NC3CC3N=NC(C13)C4)cccc2 |
| SPLASH |
splash10-00or-0900000000-e9ab78e00f57d355e3f7 |
| Source of Spectrum |
K1-2003-4262-46 |
| Synonyms |
11,12-Benzo-2,3,7,8-tetraaza-tetracyclo[7.4.1.0(4,13).0(6,10)]tetradeca-2,7,11-triene
11,12,16,17-tetraazapentacyclo[8.7.1.0(2,15).0(3,8).0(9,13)]octadeca-3,5,7,11,16-pentaene |
| Wiley ID |
1521682 |
![3,4,8,9-Tetraazatricyclo[10.6.0.0(11,12)]octadeca-13,15,17-triene](/api/spectrum/3OLvRB7Q3ai/structure.png?h=300&w=458 "3,4,8,9-Tetraazatricyclo[10.6.0.0(11,12)]octadeca-13,15,17-triene")
