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[[MEC(N(I)PR)2]2AL2ME3]-[MEB(C6F5)3]

View entire compound with spectra: 1 NMR

[[MEC(N(I)PR)2]2AL2ME3]-[MEB(C6F5)3]
SpectraBase Compound ID LUFoaEaa2cA
InChI InChI=1S/C19H3BF15.C8H18N2.C8H17N2.3CH3.2Al/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;2*1-6(2)9-8(5)10-7(3)4;;;;;/h1H3;6-8H,1-5H3;6-7H,1-5H3;3*1H3;;/q-1;-2;;;;;2*+1/b;;9-8+;;;;;
InChIKey ILRPRUYCSGTQMI-HYFMLSKNSA-N
Mol Weight 909.6 g/mol
Molecular Formula C38H47Al2BF15N4
Exact Mass 909.328502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9912EAt2Hqs
Name [[MEC(N(I)PR)2]2AL2ME3]-[MEB(C6F5)3]
Compound Number [2A]-[ MEB(C6F5)3]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H47Al2BF15N4
InChI InChI=1S/C19H3BF15.C8H18N2.C8H17N2.3CH3.2Al/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;2*1-6(2)9-8(5)10-7(3)4;;;;;/h1H3;6-8H,1-5H3;6-7H,1-5H3;3*1H3;;/q-1;-2;;;;;2*+1/b;;9-8+;;;;;
InChIKey ILRPRUYCSGTQMI-HYFMLSKNSA-N
Literature Reference Author S.DAGORNE,I.A.GUZEI,M.P.COLES,R.F.JORDAN
Literature Reference Citation J.AM.CHEM.SOC.,122,274(2000)
Literature Reference DOI 10.1021/ja992104j
Molecular Weight 909.567 g/mol
Solvent CD2Cl2
Source File Reference UWSI2477