SpectraBase Spectrum ID |
h5OjJ3nJeo |
Name |
[(DAD)-PD-[CH2CHMECH-[(OME)-(2)]]]-[BAR-(4)] |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C66H65BF24N2O2Pd |
InChI |
InChI=1S/C32H12BF24.C28H40N2.C6H13O2.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;1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8;1-5(2)6(7-3)8-4;/h1-12H;11-20H,1-10H3;5-6H,1H2,2-4H3;/q-1;;;+1 |
InChIKey |
RGKUHJACMNPNGP-UHFFFAOYSA-N |
Literature Reference Author |
W.LI,X.ZHANG,A.MEETSMA,B.HESSEN |
Literature Reference Citation |
J.AM.CHEM.SOC.,126,12246(2004) |
Literature Reference DOI |
10.1021/ja045948y |
Molecular Weight |
1491.446 g/mol |
Solvent |
CD2Cl2 |
Source File Reference |
UWVN31633 |