| SpectraBase Spectrum ID |
K8gQEtRhGeU |
| Name |
(2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER |
| Compound Number |
21 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H22NO2P |
| InChI |
InChI=1S/C23H22NO2P/c25-27(21-15-8-3-9-16-21)24-18-10-17-22(24)23(26-27,19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22H,10,17-18H2/t22-,27?/m0/s1 |
| InChIKey |
FRSCSVMDKKUPQD-YMQLSTQVSA-N |
| Literature Reference Author |
M.P.GAMBLE,A.R.C.SMITH,M.WILLS |
| Literature Reference Citation |
J.ORG.CHEM.,63,6068(1998) |
| Literature Reference DOI |
10.1021/jo980674g |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI29179 |
![(2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER](/api/spectrum/K8gQEtRhGeU/structure.png?h=300&w=458 "(2S(P),5S)-2,4,4-TRIPHENYL-3-OXA-1-AZAPHOSPHORYLBICYCLO-[3.3.0]-OCTANE;MAJOR-DIASTEREOMER")
