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NXXYWSRKPXOGPY-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

NXXYWSRKPXOGPY-UHFFFAOYSA-O
SpectraBase Compound ID AtQcOlRwKLo
InChI InChI=1S/C24BF20.2C13H19N2.2Al.2H/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;2*1-10(2)14-12-8-6-5-7-9-13(12)15-11(3)4;;;;/h;2*5-11H,1-4H3;;;;/q3*-1;2*+1;;/p+1
InChIKey NXXYWSRKPXOGPY-UHFFFAOYSA-O
Mol Weight 1142.6 g/mol
Molecular Formula C50H41Al2BF20N4
Exact Mass 1142.273568 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnHP0l78Q9O
Name NXXYWSRKPXOGPY-UHFFFAOYSA-O
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H41Al2BF20N4
InChI InChI=1S/C24BF20.2C13H19N2.2Al.2H/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;2*1-10(2)14-12-8-6-5-7-9-13(12)15-11(3)4;;;;/h;2*5-11H,1-4H3;;;;/q3*-1;2*+1;;/p+1
InChIKey NXXYWSRKPXOGPY-UHFFFAOYSA-O
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 1142.643 g/mol
Solvent C6D6
Source File Reference UWLU33158