| SpectraBase Spectrum ID |
IIqUalMqsjK |
| Name |
(R,R)-(4,8-DIALLYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLPROPYL)-AMINE |
| Compound Number |
L9B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H38NO2P |
| InChI |
InChI=1S/C36H38NO2P/c1-5-17-29-23-15-25-31-32-26-16-24-30(18-6-2)36(32)39-40(38-35(29)31)37(33(7-3)27-19-11-9-12-20-27)34(8-4)28-21-13-10-14-22-28/h5-6,9-16,19-26,33-34H,1-2,7-8,17-18H2,3-4H3/t33-,34-/m0/s1 |
| InChIKey |
QZAAPKOPGFZHHG-HEVIKAOCSA-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 |
| Molecular Weight |
547.677 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22173 |
![(R,R)-(4,8-DIALLYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLPROPYL)-AMINE](/api/spectrum/IIqUalMqsjK/structure.png?h=300&w=458 "(R,R)-(4,8-DIALLYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLPROPYL)-AMINE")
