| SpectraBase Spectrum ID |
7azGBcsKM1h |
| Name |
(2R,5S)-2-(2-BROMOPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H18BrN2OP |
| InChI |
InChI=1S/C17H18BrN2OP/c18-16-10-4-5-11-17(16)21-22-19-12-6-9-15(19)13-20(22)14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2/t15-,22?/m0/s1 |
| InChIKey |
XHUAUQFPCAEFRJ-UEDXYCIISA-N |
| Literature Reference Author |
C.J.NGONO,T.CONSTANTIEUX,G.BUONO |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,1499(2006) |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI32260 |
![(2R,5S)-2-(2-BROMOPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE](/api/spectrum/7azGBcsKM1h/structure.png?h=300&w=458 "(2R,5S)-2-(2-BROMOPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE")
