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LCRBBATVHKPZMZ-UHFFFAOYSA-N
SpectraBase Compound ID JsLHJ0Q8VTU
InChI InChI=1S/C7H16O5P/c1-5-12-7(8)6-13(9-2,10-3)11-4/h5-6H2,1-4H3/q+1
InChIKey LCRBBATVHKPZMZ-UHFFFAOYSA-N
Mol Weight 211.17 g/mol
Molecular Formula C7H16O5P
Exact Mass 211.073536 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID InmZaGWLUg5
Name LCRBBATVHKPZMZ-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H16O5P
InChI InChI=1S/C7H16O5P/c1-5-12-7(8)6-13(9-2,10-3)11-4/h5-6H2,1-4H3/q+1
InChIKey LCRBBATVHKPZMZ-UHFFFAOYSA-N
Literature Reference Author V.K.AGGARWAL,J.R.FULTON,C.G.SHELDON,J.D.VICENTE
Literature Reference Citation J.AM.CHEM.SOC.,125,6034(2003)
Literature Reference DOI 10.1021/ja029573x
Solvent TOLUENE-D8
Source File Reference UWLU41087