| SpectraBase Spectrum ID |
6wRUWjUX0A5 |
| Name |
Cycloocta[d]pyridazine, 5,6,7,8,9,10-hexahydro-1,4-diphenyl- |
| Alternate Name(s) |
1,4-Diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine |
| CAS Registry Number |
68629-76-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2 |
| InChI |
InChI=1S/C22H22N2/c1-2-10-16-20-19(15-9-1)21(17-11-5-3-6-12-17)23-24-22(20)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2 |
| InChIKey |
LKVFLYNDGLKFSD-UHFFFAOYSA-N |
| Molecular Weight |
314.432 g/mol |
| SMILES |
c1(nnc(c2c1CCCCCC2)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-03di-0019000000-b14120729624d126b61c |
| Source of Spectrum |
K-117-838-0 |
| Wiley ID |
1315678 |
![5,6,7,8,9,10-HEXAHYDRO-1,4-DIPHENYLCYCLOOCTA-[1,2-D]-PYRIDAZINE](/api/spectrum/6wRUWjUX0A5/structure.png?h=300&w=458 "5,6,7,8,9,10-HEXAHYDRO-1,4-DIPHENYLCYCLOOCTA-[1,2-D]-PYRIDAZINE")
