| SpectraBase Spectrum ID |
4kyCtuBV32O |
| Name |
[OS-[(E)-CH=CH-PH]-(CCPH)-(CCH2PH)-[(P-IPR3)-(2)]]-BF4 |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H61BF4OsP2 |
| InChI |
InChI=1S/2C9H21P.2C8H7.C8H5.BF4.Os/c2*1-7(2)10(8(3)4)9(5)6;3*1-2-8-6-4-3-5-7-8;2-1(3,4)5;/h2*7-9H,1-6H3;3-7H,2H2;1-7H;3-7H;;/q;;;;;2*-1/p+2 |
| InChIKey |
MXRWIWNNLTYPOD-UHFFFAOYSA-P |
| Literature Reference Author |
P.BARRIO,M.A.ESTERUELAS,E.ONATE |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,1946(2004) |
| Literature Reference DOI |
10.1021/ja039633e |
| Molecular Weight |
904.897 g/mol |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWVN31928 |
![[OS-[(E)-CH=CH-PH]-(CCPH)-(CCH2PH)-[(P-IPR3)-(2)]]-BF4](/api/spectrum/4kyCtuBV32O/structure.png?h=300&w=458 "[OS-[(E)-CH=CH-PH]-(CCPH)-(CCH2PH)-[(P-IPR3)-(2)]]-BF4")
