| SpectraBase Spectrum ID |
CqlplFhZSBD |
| Name |
2,4,6,8-[TETRA-(4-CHLORO)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-O-BENZYL-OXIME |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C38H31Cl4N3O |
| InChI |
InChI=1S/C38H31Cl4N3O/c39-28-14-6-24(7-15-28)34-32-35(25-8-16-29(40)17-9-25)44-37(27-12-20-31(42)21-13-27)33(36(43-34)26-10-18-30(41)19-11-26)38(32)45-46-22-23-4-2-1-3-5-23/h1-21,32-37,43-44H,22H2 |
| InChIKey |
QBXAAWLSOOBXAV-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 |
687.496 g/mol |
| Solvent |
CDCl3;0.05M |
| Source File Reference |
UWLU82652 |
![2,4,6,8-[TETRA-(4-CHLORO)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-O-BENZYL-OXIME](/api/spectrum/CqlplFhZSBD/structure.png?h=300&w=458 "2,4,6,8-[TETRA-(4-CHLORO)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-O-BENZYL-OXIME")
