| SpectraBase Spectrum ID |
9TM7H533H6F |
| Name |
2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H36N2O5 |
| InChI |
InChI=1S/C35H36N2O5/c1-39-25-13-5-21(6-14-25)31-29-32(22-7-15-26(40-2)16-8-22)37-34(24-11-19-28(42-4)20-12-24)30(35(29)38)33(36-31)23-9-17-27(41-3)18-10-23/h5-20,29-34,36-37H,1-4H3/t29-,30-,31-,32-,33+,34-/m1/s1 |
| InChIKey |
SJYGOTYPICEFKJ-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 |
564.681 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24820 |
![2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE](/api/spectrum/9TM7H533H6F/structure.png?h=300&w=458 "2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE")
