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PXQFHHWCFSQKKE-UHFFFAOYSA-N
SpectraBase Compound ID LFtcuEINbSk
InChI InChI=1S/C10H19BO2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h4-8H2,1-3H3
InChIKey PXQFHHWCFSQKKE-UHFFFAOYSA-N
Mol Weight 182.1 g/mol
Molecular Formula C10H19BO2
Exact Mass 182.14781 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwaONJ0tEDb
Name PXQFHHWCFSQKKE-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19BO2
InChI InChI=1S/C10H19BO2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h4-8H2,1-3H3
InChIKey PXQFHHWCFSQKKE-UHFFFAOYSA-N
Literature Reference Author B.V.CHEESMAN,L.DELOUX,M.SREBNIK
Literature Reference Citation MAGN.RES.CHEM.,33,724(1995)
Literature Reference DOI 10.1002/mrc.1260330906
Solvent C7D8
Source File Reference UWCS23398