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CQEFLOUAOVVAGO-UHFFFAOYSA-N

View entire compound with spectra: 6 NMR

CQEFLOUAOVVAGO-UHFFFAOYSA-N
SpectraBase Compound ID 7VPp8F28iWj
InChI InChI=1S/C24BF20.C6H12N.2C5H.CH3.Ta/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;1-5-7-6(2,3)4;2*1-2-4-5-3-1;;/h;1-4H3;2*1H;1H3;/q-1;;;;;+1
InChIKey CQEFLOUAOVVAGO-UHFFFAOYSA-N
Mol Weight 1095.32 g/mol
Molecular Formula C41H17BF20NTa
Exact Mass 1095.061468 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdfgkOd04D5
Name CQEFLOUAOVVAGO-UHFFFAOYSA-N
Compound Number 6A-N-OUT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H17BF20NTa
InChI InChI=1S/C24BF20.C6H12N.2C5H.CH3.Ta/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;1-5-7-6(2,3)4;2*1-2-4-5-3-1;;/h;1-4H3;2*1H;1H3;/q-1;;;;;+1
InChIKey CQEFLOUAOVVAGO-UHFFFAOYSA-N
Literature Reference Author K.S.COOK,W.E.PIERS,B.O.PATRICK,R.MCDONALD
Literature Reference Citation CAN.J.CHEM.,81,1137(2003)
Literature Reference DOI 10.1139/v03-051
Solvent THF-D8
Source File Reference UWMS28638