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1,2,4-C6H3-[(OME)-(2)]-(BPIN)
SpectraBase Compound ID Apdkz1X9uX7
InChI InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)11-8-7-10(16-5)9-12(11)17-6/h7-9H,1-6H3
InChIKey SGMCDJPHIFYVJF-UHFFFAOYSA-N
Mol Weight 264.1 g/mol
Molecular Formula C14H21BO4
Exact Mass 264.153289 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiacrkztIOa
Name 1,2,4-C6H3-[(OME)-(2)]-(BPIN)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21BO4
InChI InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)11-8-7-10(16-5)9-12(11)17-6/h7-9H,1-6H3
InChIKey SGMCDJPHIFYVJF-UHFFFAOYSA-N
Literature Reference Author M.K.TSE,J.Y.CHO,M.R.SMITH
Literature Reference Citation ORG.LETTERS,3,2831(2001)
Literature Reference DOI 10.1021/ol0162668
Solvent CDCl3
Source File Reference UWVN30727