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[[C6F5-(2)]-B-[N-(3)]]*PY
SpectraBase Compound ID ArYz47EbiB0
InChI InChI=1S/C17H5BF10N4/c19-8-6(9(20)13(24)16(27)12(8)23)18(30-31-29,32-4-2-1-3-5-32)7-10(21)14(25)17(28)15(26)11(7)22/h1-5H
InChIKey MUDIAECPLXHNEH-UHFFFAOYSA-N
Mol Weight 466.0 g/mol
Molecular Formula C17H5BF10N4
Exact Mass 466.044758 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5HXPtvheh9
Name [[C6F5-(2)]-B-[N-(3)]]*PY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H5BF10N4
InChI InChI=1S/C17H5BF10N4/c19-8-6(9(20)13(24)16(27)12(8)23)18(30-31-29,32-4-2-1-3-5-32)7-10(21)14(25)17(28)15(26)11(7)22/h1-5H
InChIKey MUDIAECPLXHNEH-UHFFFAOYSA-N
Literature Reference Author W.FRAENK,T.M.KLAPOETKE,B.KRUMM,H.NOETH,M.SUTER,M.VOGT,M.WARC HHOLD
Literature Reference Citation CAN.J.CHEM.,80,1444(2002)
Literature Reference DOI 10.1139/v02-031
Solvent Unknown
Source File Reference UWVN27445