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[2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-METHANAMINE
SpectraBase Compound ID CkPUttm4Vi0
InChI InChI=1S/C14H22BNO2/c1-10-6-7-12(8-11(10)9-16)15-17-13(2,3)14(4,5)18-15/h6-8H,9,16H2,1-5H3
InChIKey DYRCEFPPYUQUQH-UHFFFAOYSA-N
Mol Weight 247.1 g/mol
Molecular Formula C14H22BNO2
Exact Mass 247.174359 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7xgdwtTKz8G
Name [2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-METHANAMINE
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22BNO2
InChI InChI=1S/C14H22BNO2/c1-10-6-7-12(8-11(10)9-16)15-17-13(2,3)14(4,5)18-15/h6-8H,9,16H2,1-5H3
InChIKey DYRCEFPPYUQUQH-UHFFFAOYSA-N
Literature Reference Author S.H.CHUNG,T.J.LIN,Q.Y.HU,C.H.TSAI,P.S.PAN
Literature Reference Citation MOLECULES,18,12346(2013)
Literature Reference DOI 10.3390/molecules181012346
Solvent CDCl3
Source File Reference UWIR9623