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VKRXTIUBTJMYEJ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

VKRXTIUBTJMYEJ-UHFFFAOYSA-N
SpectraBase Compound ID H9GkLfdWsaq
InChI InChI=1S/C15H32BO5P/c1-7-18-22(17,19-8-2)13-11-9-10-12-16-20-14(3,4)15(5,6)21-16/h7-13H2,1-6H3
InChIKey VKRXTIUBTJMYEJ-UHFFFAOYSA-N
Mol Weight 334.2 g/mol
Molecular Formula C15H32BO5P
Exact Mass 334.208041 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cn1nNQxCtt0
Name VKRXTIUBTJMYEJ-UHFFFAOYSA-N
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H32BO5P
InChI InChI=1S/C15H32BO5P/c1-7-18-22(17,19-8-2)13-11-9-10-12-16-20-14(3,4)15(5,6)21-16/h7-13H2,1-6H3
InChIKey VKRXTIUBTJMYEJ-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 UWLU33661