| SpectraBase Spectrum ID |
5GtRpfw2bcz |
| Name |
2,4,6,8-[TETRA-(4-METHYL)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-O-BENZYL-OXIME |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H43N3O |
| InChI |
InChI=1S/C42H43N3O/c1-27-10-18-32(19-11-27)38-36-39(33-20-12-28(2)13-21-33)44-41(35-24-16-30(4)17-25-35)37(40(43-38)34-22-14-29(3)15-23-34)42(36)45-46-26-31-8-6-5-7-9-31/h5-25,36-41,43-44H,26H2,1-4H3 |
| InChIKey |
ICDBUKUQMYYBJO-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 |
605.823 g/mol |
| Solvent |
CDCl3;0.05M |
| Source File Reference |
UWLU82653 |
![2,4,6,8-[TETRA-(4-METHYL)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-O-BENZYL-OXIME](/api/spectrum/5GtRpfw2bcz/structure.png?h=300&w=458 "2,4,6,8-[TETRA-(4-METHYL)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-O-BENZYL-OXIME")
