Debug Info

object
{15}
_id
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A1HFejv5WKM
spectrumID
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A1HFejv5WKM
cost
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specType
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xnmrNucleus
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properties
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analyticalTechnique
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11B NMR
analyticalTechniqueLongName
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11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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MKVDQRZGSOBKRU-UHFFFAOYSA-N
SpectraBase Compound ID H1QRfD6WdmR
InChI InChI=1S/C20H44BO6PSi/c1-12-23-28(22,24-13-2)17(25-29(10,11)18(3,4)5)15-14-16-21-26-19(6,7)20(8,9)27-21/h17H,12-16H2,1-11H3
InChIKey MKVDQRZGSOBKRU-UHFFFAOYSA-N
Mol Weight 450.4 g/mol
Molecular Formula C20H44BO6PSi
Exact Mass 450.273783 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 A1HFejv5WKM
Name MKVDQRZGSOBKRU-UHFFFAOYSA-N
Compound Number 2G
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H44BO6PSi
InChI InChI=1S/C20H44BO6PSi/c1-12-23-28(22,24-13-2)17(25-29(10,11)18(3,4)5)15-14-16-21-26-19(6,7)20(8,9)27-21/h17H,12-16H2,1-11H3
InChIKey MKVDQRZGSOBKRU-UHFFFAOYSA-N
Literature Reference Author I.PERGAMENT,M.SREBNIK
Literature Reference Citation ORG.LETTERS,3,217(2001)
Literature Reference DOI 10.1021/ol006836o
Solvent CDCl3
Source File Reference UWLU33664
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