| SpectraBase Spectrum ID |
C6KexxZL3hW |
| Name |
[OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]] |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H61ClOsP2 |
| InChI |
InChI=1S/C24H19.2C9H21P.ClH.Os/c1-20(22-15-7-3-8-16-22)24(23-17-9-4-10-18-23)19-11-14-21-12-5-2-6-13-21;2*1-7(2)10(8(3)4)9(5)6;;/h2-10,12-13,15-19,24H,14H2;2*7-9H,1-6H3;1H;/q;;;;-1/p+1/t24-;;;;/m0..../s1 |
| InChIKey |
MIBHRGQEWSFZHN-YDXCJGEBSA-O |
| 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 |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWVN31929 |
![[OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]](/api/spectrum/C6KexxZL3hW/structure.png?h=300&w=458 "[OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]")
