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(IPR2-ATI)AL(ET)(THF)]-[B(C6F5)4]

View entire compound with spectra: 1 NMR

(IPR2-ATI)AL(ET)(THF)]-[B(C6F5)4]
SpectraBase Compound ID Fx2ONN4zh0V
InChI InChI=1S/C24BF20.C13H19N2.C4H8O.C2H5.Al/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-10(2)14-12-8-6-5-7-9-13(12)15-11(3)4;1-2-4-5-3-1;1-2;/h;5-11H,1-4H3;1-4H2;1H2,2H3;/q2*-1;;;+2
InChIKey BTUYXEOWUSCYIC-UHFFFAOYSA-N
Mol Weight 1010.5 g/mol
Molecular Formula C43H32AlBF20N2O
Exact Mass 1010.21037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0bzTDS85HL
Name (IPR2-ATI)AL(ET)(THF)]-[B(C6F5)4]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H32AlBF20N2O
InChI InChI=1S/C24BF20.C13H19N2.C4H8O.C2H5.Al/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-10(2)14-12-8-6-5-7-9-13(12)15-11(3)4;1-2-4-5-3-1;1-2;/h;5-11H,1-4H3;1-4H2;1H2,2H3;/q2*-1;;;+2
InChIKey BTUYXEOWUSCYIC-UHFFFAOYSA-N
Literature Reference Author A.V.KOROLEV,E.IHARA,I.A.GUZEI,V.G.YOUNG,R.F.JORDAN
Literature Reference Citation J.AM.CHEM.SOC.,123,8291(2001)
Literature Reference DOI 10.1021/ja010242e
Molecular Weight 1010.499 g/mol
Solvent CD2Cl2
Source File Reference UWLU33178