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JNQLQLYNROEYNI-UHFFFAOYSA-N

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JNQLQLYNROEYNI-UHFFFAOYSA-N
SpectraBase Compound ID 2rWzORZjj1w
InChI InChI=1S/C15H15O5P/c1-18-15(16)12-8-10-13(11-9-12)20-21(17,19-2)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKey JNQLQLYNROEYNI-UHFFFAOYSA-N
Mol Weight 306.25 g/mol
Molecular Formula C15H15O5P
Exact Mass 306.065711 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CqQfCDoxoqO
Name JNQLQLYNROEYNI-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H15O5P
InChI InChI=1S/C15H15O5P/c1-18-15(16)12-8-10-13(11-9-12)20-21(17,19-2)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKey JNQLQLYNROEYNI-UHFFFAOYSA-N
Literature Reference Author Y.LI,S.D.AUBERT,F.M.RAUSHEL
Literature Reference Citation J.AM.CHEM.SOC.,125,7526(2003)
Literature Reference DOI 10.1021/ja035625m
Solvent CDCl3
Source File Reference UWLU41211