| SpectraBase Spectrum ID |
HfaQkbgVlZe |
| Name |
2,9-BIS-[(1R)-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPT-2-EN-2-YL]-1,10-PHENANTHROLINE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H36N2 |
| InChI |
InChI=1S/C32H36N2/c1-29(2)21-13-15-31(29,5)23(17-21)25-11-9-19-7-8-20-10-12-26(34-28(20)27(19)33-25)24-18-22-14-16-32(24,6)30(22,3)4/h7-12,17-18,21-22H,13-16H2,1-6H3 |
| InChIKey |
POUOVLYUJGCHJX-UHFFFAOYSA-N |
| Literature Reference Author |
E.PENA-CABRERA,P.O.NORRBY,M.SJOEGREN,A.VITAGLIANO,V.D.FELICE
,J.OSLOB,S.ISHII,D.O |
| Literature Reference Citation |
J.AM.CHEM.SOC.,118,4299(1996) |
| Literature Reference DOI |
10.1021/ja950860t |
| Molecular Weight |
448.651 g/mol |
| Sample ID |
55793 |
| Solvent |
CDCl3 |
![2,9-BIS-[(1R)-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPT-2-EN-2-YL]-1,10-PHENANTHROLINE](/api/spectrum/HfaQkbgVlZe/structure.png?h=300&w=458 "2,9-BIS-[(1R)-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPT-2-EN-2-YL]-1,10-PHENANTHROLINE")
