| SpectraBase Spectrum ID |
7HZ5MInE9Sr |
| Name |
(S,S)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRABROMO-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE |
| Compound Number |
L4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H22Br4NO2P |
| InChI |
InChI=1S/C28H22Br4NO2P/c1-17(19-9-5-3-6-10-19)33(18(2)20-11-7-4-8-12-20)36-34-27-23(13-21(29)15-25(27)31)24-14-22(30)16-26(32)28(24)35-36/h3-18H,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
VFXHKFUIZHOOKK-ROUUACIJSA-N |
| Literature Reference Author |
A.ALEXAKIS,D.POLET,S.ROSSET,S.MARCH |
| Literature Reference Citation |
J.ORG.CHEM.,69,5660(2004) |
| Literature Reference DOI |
10.1021/jo049359m |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22167 |
![(S,S)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRABROMO-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE](/api/spectrum/7HZ5MInE9Sr/structure.png?h=300&w=458 "(S,S)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRABROMO-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE")
