| SpectraBase Spectrum ID |
38Ll7Q9KsX8 |
| Name |
2-BENZYL-9,10-DIMETHYL-3,4-DIPHENYL-2-AZA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE |
| Compound Number |
5G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H28NOP |
| InChI |
InChI=1S/C30H28NOP/c1-22-18-25-19-23(2)30(22)28(20-25)29(26-14-8-4-9-15-26)33(32,27-16-10-5-11-17-27)31(30)21-24-12-6-3-7-13-24/h3-19,25H,20-21H2,1-2H3 |
| InChIKey |
UKBYMHOFJLXTLJ-UHFFFAOYSA-N |
| Literature Reference Author |
G.HIMBERT,M.RUPPMICH,H.KNOERINGER |
| Literature Reference Citation |
J.CHIN.CHEM.SOC.,50,143(2003) |
| Literature Reference DOI |
10.1002/jccs.200300020 |
| Molecular Weight |
449.532 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3481 |
![2-BENZYL-9,10-DIMETHYL-3,4-DIPHENYL-2-AZA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE](/api/spectrum/38Ll7Q9KsX8/structure.png?h=300&w=458 "2-BENZYL-9,10-DIMETHYL-3,4-DIPHENYL-2-AZA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE")
