| SpectraBase Spectrum ID |
JaSi5Mypsdv |
| Name |
4-methyl-2,6,7-tris(2-methylpropyl)-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H36N3P |
| InChI |
InChI=1S/C17H36N3P/c1-14(2)8-18-11-17(7)12-19(9-15(3)4)21(18)20(13-17)10-16(5)6/h14-16H,8-13H2,1-7H3 |
| InChIKey |
LDXYBHJBUVQXDH-UHFFFAOYSA-N |
| Literature Reference Author |
S.URGAONKAR,J.H.XU,J.G.VERKADE |
| Literature Reference Citation |
J.ORG.CHEM.,68,8416(2003) |
| Literature Reference DOI |
10.1021/jo034994y |
| Molecular Weight |
313.467 g/mol |
| Solvent |
C6D6 |
| Source File Reference |
UWVN21029 |
![4-methyl-2,6,7-tris(2-methylpropyl)-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane](/api/spectrum/JaSi5Mypsdv/structure.png?h=300&w=458 "4-methyl-2,6,7-tris(2-methylpropyl)-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane")
