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PISUSYVCQVPKKT-UHFFFAOYSA-N
SpectraBase Compound ID 4UfZPA1THcI
InChI InChI=1S/C5H14B2F3N2/c1-11(6)3-4-12(2,5-11)7(8,9)10/h3-6H2,1-2H3
InChIKey PISUSYVCQVPKKT-UHFFFAOYSA-N
Mol Weight 180.8 g/mol
Molecular Formula C5H14B2F3N2
Exact Mass 181.129518 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sQjdIVE3va
Name PISUSYVCQVPKKT-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H14B2F3N2
InChI InChI=1S/C5H14B2F3N2/c1-11(6)3-4-12(2,5-11)7(8,9)10/h3-6H2,1-2H3
InChIKey PISUSYVCQVPKKT-UHFFFAOYSA-N
Literature Reference Author M.GUEIZADO-RODRIGUEZ,A.ARIZA-CASTOLO,G.MERINO,A.VELA,H.NOTH, V.I.BAKHMUTOV,R.CONT
Literature Reference Citation J.AM.CHEM.SOC.,123,9144(2001)
Literature Reference DOI 10.1021/ja0111232
Solvent CDCl3
Source File Reference UWVN29802