| SpectraBase Spectrum ID |
56VgVB8Cx7D |
| Name |
5,6,7,8,9,10-HEXAHYDRO-1,4-DIPHENYLCYCLOOCTA-[1,2-D]-PYRIDAZINE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author |
T.MOLZ,P.KOENIG,R.GOES,G.GAUGLITZ,H.MEIER |
| Literature Reference Citation |
CHEM.BER.,117,833(1984) |
| Literature Reference DOI |
10.1002/cber.19841170234 |
| Molecular Weight |
314.430 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB1110 |
![5,6,7,8,9,10-HEXAHYDRO-1,4-DIPHENYLCYCLOOCTA-[1,2-D]-PYRIDAZINE](/api/spectrum/56VgVB8Cx7D/structure.png?h=300&w=458 "5,6,7,8,9,10-HEXAHYDRO-1,4-DIPHENYLCYCLOOCTA-[1,2-D]-PYRIDAZINE")
