| SpectraBase Spectrum ID |
JWGzgc8xhB3 |
| Name |
Benzo[3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,5-b]pyridazine, 6b,7,8,9,10,10a-hexahydro- |
| CAS Registry Number |
50873-02-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4 |
| InChI |
InChI=1S/C11H12N4/c1-2-4-8-7(3-1)9-5-13-15-11(10(8)9)12-6-14-15/h5-8H,1-4H2 |
| InChIKey |
VDJVEGBUVZFJSA-UHFFFAOYSA-N |
| Molecular Weight |
200.245 g/mol |
| SMILES |
C=1C2=C(c3ncn[n]3N1)C1CCCCC21 |
| SPLASH |
splash10-0fk9-9720000000-90ce9db1a163a6edae8d |
| Source of Spectrum |
Y-10-804-16 |
| Synonyms |
6b,7,8,9,10,10a-Hexahydrobenzo[3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,5-b]pyridazine |
| Wiley ID |
1197654 |
![Benzo[3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,5-b]pyridazine, 6b,7,8,9,10,10a-hexahydro-](/api/spectrum/JWGzgc8xhB3/structure.png?h=300&w=458 "Benzo[3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,5-b]pyridazine, 6b,7,8,9,10,10a-hexahydro-")
