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EehHuAtuPiS
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EehHuAtuPiS
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11B NMR
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11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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6-[2-(2,3-Dimethyl-2,3-butanedioxy)-hexyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SpectraBase Compound ID IxbJ1r5jkJR
InChI InChI=1S/C18H35BO4/c1-14(2)15(3,4)21-18(9,20-14)12-10-11-13-19-22-16(5,6)17(7,8)23-19/h10-13H2,1-9H3
InChIKey HFJRSPJWGNCELS-UHFFFAOYSA-N
Mol Weight 326.3 g/mol
Molecular Formula C18H35BO4
Exact Mass 326.26284 g/mol
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11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EehHuAtuPiS
Name 6-[2-(2,3-DIMETHYL-2,3-BUTANEDIOXY)-HEXYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H35BO4
InChI InChI=1S/C18H35BO4/c1-14(2)15(3,4)21-18(9,20-14)12-10-11-13-19-22-16(5,6)17(7,8)23-19/h10-13H2,1-9H3
InChIKey HFJRSPJWGNCELS-UHFFFAOYSA-N
Literature Reference Author J.D.LAWRENCE,M.TAKAHASHI,C.BAE,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,126,15334(2004)
Literature Reference DOI 10.1021/ja044933x
Solvent C6D6
Source File Reference UWLU34866
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