| SpectraBase Spectrum ID |
LsoSF3Bx5oP |
| Name |
2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H40N2O |
| InChI |
InChI=1S/C37H40N2O/c1-23-7-15-27(16-8-23)33-31-34(28-17-9-24(2)10-18-28)39(6)36(30-21-13-26(4)14-22-30)32(37(31)40)35(38(33)5)29-19-11-25(3)12-20-29/h7-22,31-36H,1-6H3/t31-,32+,33-,34-,35+,36+ |
| InChIKey |
QUHHVLMWHSKMTA-JMDOZSPTSA-N |
| Literature Reference Author |
L.M.JACKMAN,T.S.DUNNE,B.MUELLER,H.QUAST |
| Literature Reference Citation |
CHEM.BER.,115,2872(1982) |
| Literature Reference DOI |
10.1002/cber.19821150818 |
| Molecular Weight |
528.737 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS5866 |
![2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE](/api/spectrum/LsoSF3Bx5oP/structure.png?h=300&w=458 "2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE")
