| SpectraBase Spectrum ID |
BJId2j1iChy |
| Name |
2,4,6,8-[TETRA-(4-METHOXY)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H36N3O5 |
| InChI |
InChI=1S/C35H37N3O5/c1-40-25-13-5-21(6-14-25)31-29-32(22-7-15-26(41-2)16-8-22)37-34(24-11-19-28(43-4)20-12-24)30(35(29)38-39)33(36-31)23-9-17-27(42-3)18-10-23/h5-20,29-34,36-37,39H,1-4H3 |
| InChIKey |
MWWRGAJROBEGGV-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 |
578.688 g/mol |
| Solvent |
CDCl3;0.05M |
| Source File Reference |
UWLU82649 |
![2,4,6,8-[TETRA-(4-METHOXY)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME](/api/spectrum/BJId2j1iChy/structure.png?h=300&w=458 "2,4,6,8-[TETRA-(4-METHOXY)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME")
