| SpectraBase Spectrum ID |
H7JkuVPjwC0 |
| Name |
(2R,5S)-2-(2-BROMO-4-CHLOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H17BrClN2OP |
| InChI |
InChI=1S/C17H17BrClN2OP/c18-16-11-13(19)8-9-17(16)22-23-20-10-4-7-15(20)12-21(23)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15H,4,7,10,12H2/t15-,23?/m0/s1 |
| InChIKey |
XAKQNSBAEXJQBJ-NGMICRHFSA-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 |
UWSI32266 |
![(2R,5S)-2-(2-BROMO-4-CHLOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE](/api/spectrum/H7JkuVPjwC0/structure.png?h=300&w=458 "(2R,5S)-2-(2-BROMO-4-CHLOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE")
