| SpectraBase Spectrum ID |
8mq40OoDUia |
| Name |
2,4,6,8-TETRAPHENYL-1-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H30N2O |
| InChI |
InChI=1S/C32H30N2O/c1-32-29(24-18-10-4-11-19-24)33-27(22-14-6-2-7-15-22)26(31(32)35)28(23-16-8-3-9-17-23)34-30(32)25-20-12-5-13-21-25/h2-21,26-30,33-34H,1H3/t26-,27-,28-,29+,30-,32-/m1/s1 |
| InChIKey |
CRZYYNZUSNTEQP-JCEMFXAJSA-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 |
458.603 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24821 |
![1-METHYL-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE](/api/spectrum/8mq40OoDUia/structure.png?h=300&w=458 "1-METHYL-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE")
