| SpectraBase Spectrum ID |
5QKgYzoMu43 |
| Name |
(1R,2R)-1,2-CYCLOHEXYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE] |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H26F12O2P2 |
| InChI |
InChI=1S/C34H26F12O2P2/c35-31(36,37)21-5-13-25(14-6-21)49(26-15-7-22(8-16-26)32(38,39)40)47-29-3-1-2-4-30(29)48-50(27-17-9-23(10-18-27)33(41,42)43)28-19-11-24(12-20-28)34(44,45)46/h5-20,29-30H,1-4H2/t29-,30-/m1/s1 |
| InChIKey |
VPNOYZSKCVVPME-LOYHVIPDSA-N |
| Literature Reference Author |
D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU |
| Literature Reference Citation |
J.ORG.CHEM.,64,7601(1999) |
| Literature Reference DOI |
10.1021/jo9911387 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU60036 |
![(1R,2R)-1,2-CYCLOHEXYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]](/api/spectrum/5QKgYzoMu43/structure.png?h=300&w=458 "(1R,2R)-1,2-CYCLOHEXYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]")
