SpectraBase Spectrum ID |
8d6qeg8ufT1 |
Name |
(1,10-PHENANTHROLINE)PD(C(O)ME)(ACETONE-D6)+((CF3)2C6H3)4B- |
Compound Number |
10 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C49H232H6BF24N2O2Pd |
InChI |
InChI=1S/C32H12BF24.C12H8N2.C3H6O.C2H3O.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3(2)4;1-2-3;/h1-12H;1-8H;1-2H3;1H3;/q-1;;;;+1/i;;1D3,2D3;; |
InChIKey |
VTRODWOQBHHBET-JLUAQOQKSA-N |
Literature Reference Author |
F.C.RIX,M.BROOKHART,P.S.WHITE |
Literature Reference Citation |
J.AM.CHEM.SOC.,118,4746(1996) |
Literature Reference DOI |
10.1021/ja953276t |
Molecular Weight |
1257.010 g/mol |
Sample ID |
56527 |
Solvent |
CD2Cl2 |