| SpectraBase Spectrum ID |
gfQFut6bA |
| Name |
5,6,7,8,9,10-Hexahydrocyclo octa[2',1'-e]triazolo[1,5-a]-pyrimidine |
| Alternate Name(s) |
6,7,8,9,10,11-hexahydrocycloocta[e][1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N4 |
| InChI |
InChI=1S/C11H14N4/c1-2-4-6-10-9(5-3-1)7-12-11-13-8-14-15(10)11/h7-8H,1-6H2 |
| InChIKey |
KGKIKGMINZEAAO-UHFFFAOYSA-N |
| Molecular Weight |
202.261 g/mol |
| SMILES |
C1C=2C=Nc3[n](C2CCCCC1)ncn3 |
| SPLASH |
splash10-0zmi-0950000000-d7eaa5eae6136747a433 |
| Source of Spectrum |
APC-345-237-16 |
| Wiley ID |
1769323 |
![5,6,7,8,9,10-Hexahydrocyclo octa[2',1'-e]triazolo[1,5-a]-pyrimidine](/api/spectrum/gfQFut6bA/structure.png?h=300&w=458 "5,6,7,8,9,10-Hexahydrocyclo octa[2',1'-e]triazolo[1,5-a]-pyrimidine")
