| SpectraBase Spectrum ID |
Hp8zi3Mjfoq |
| Name |
2-BENZYL-4-TERT.-BUTYL-8,11-DIMETHYL-3-PHENYL-2-AZA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE |
| Compound Number |
5F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H32NOP |
| InChI |
InChI=1S/C28H32NOP/c1-20-17-28-18-21(2)24(20)16-25(28)26(27(3,4)5)31(30,23-14-10-7-11-15-23)29(28)19-22-12-8-6-9-13-22/h6-15,17-18,24H,16,19H2,1-5H3 |
| InChIKey |
SNDQPQDWVZKLPP-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 |
429.542 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3480 |
![2-BENZYL-4-TERT.-BUTYL-8,11-DIMETHYL-3-PHENYL-2-AZA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE](/api/spectrum/Hp8zi3Mjfoq/structure.png?h=300&w=458 "2-BENZYL-4-TERT.-BUTYL-8,11-DIMETHYL-3-PHENYL-2-AZA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE")
