| SpectraBase Spectrum ID |
6G7JHvOPI0B |
| Name |
2,4,6,8-[TETRA-(4-METHYL)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H36N3O |
| InChI |
InChI=1S/C35H37N3O/c1-21-5-13-25(14-6-21)31-29-32(26-15-7-22(2)8-16-26)37-34(28-19-11-24(4)12-20-28)30(35(29)38-39)33(36-31)27-17-9-23(3)10-18-27/h5-20,29-34,36-37,39H,1-4H3 |
| InChIKey |
PZLBIYBXBVDRHN-UHFFFAOYSA-N |
| Literature Reference Author |
P.PARTHIBAN,R.RAMACHANDRAN,G.ARIDOSS,S.KABILAN |
| Literature Reference Citation |
MAGN.RES.CHEM.,46,780(2008) |
| Literature Reference DOI |
10.1002/mrc.2243 |
| Molecular Weight |
514.690 g/mol |
| Solvent |
CDCl3;0.05M |
| Source File Reference |
UWLU82648 |
![2,4,6,8-[TETRA-(4-METHYL)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME](/api/spectrum/6G7JHvOPI0B/structure.png?h=300&w=458 "2,4,6,8-[TETRA-(4-METHYL)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME")
