| SpectraBase Spectrum ID |
JVPrqqZbRqG |
| Name |
2,4,6,8-TETRA-(PARA-TOLYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE |
| Compound Number |
2B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H36N2O |
| InChI |
InChI=1S/C35H36N2O/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)33(36-31)27-17-9-23(3)10-18-27/h5-20,29-34,36-37H,1-4H3/t29-,30-,31-,32-,33+,34-/m1/s1 |
| InChIKey |
ZXBIKBZGIDVZNP-WVJWDQHZSA-N |
| Literature Reference Author |
V.VIJAYAKUMAR,M.SUNDARAVADIVELU,S.PERUMAL |
| Literature Reference Citation |
MAGN.RES.CHEM.,39,101(2001) |
| Literature Reference DOI |
10.1002/1097-458x(200102)39:2<101::aid-mrc797>3.0.co;2-f |
| Molecular Weight |
500.684 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24819 |
![2,4,6,8-TETRA(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE](/api/spectrum/JVPrqqZbRqG/structure.png?h=300&w=458 "2,4,6,8-TETRA(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE")
