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WMDUWVOMLBUXFB-QMQQDDBQSA-N

View entire compound with spectra: 1 NMR

WMDUWVOMLBUXFB-QMQQDDBQSA-N
SpectraBase Compound ID Fc5jm8KLfxg
InChI InChI=1S/C13H17O5P/c1-10-13(8-9-19(14,16-3)18-10)17-12-6-4-11(15-2)5-7-12/h4-10,13H,1-3H3/t10-,13+,19?/m1/s1
InChIKey WMDUWVOMLBUXFB-QMQQDDBQSA-N
Mol Weight 284.25 g/mol
Molecular Formula C13H17O5P
Exact Mass 284.081361 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iaADAp4UAa
Name WMDUWVOMLBUXFB-QMQQDDBQSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17O5P
InChI InChI=1S/C13H17O5P/c1-10-13(8-9-19(14,16-3)18-10)17-12-6-4-11(15-2)5-7-12/h4-10,13H,1-3H3/t10-,13+,19?/m1/s1
InChIKey WMDUWVOMLBUXFB-QMQQDDBQSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,3,3285(2001)
Literature Reference DOI 10.1021/ol016491p
Solvent CDCl3
Source File Reference UWVN30848