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ZACUEZCLQXTDTO-UHFFFAOYSA-N
SpectraBase Compound ID HAk0xqbR5BU
InChI InChI=1S/C11H15O4P/c1-4-15-16(13,14-3)11-7-5-10(6-8-11)9(2)12/h5-8H,4H2,1-3H3
InChIKey ZACUEZCLQXTDTO-UHFFFAOYSA-N
Mol Weight 242.21 g/mol
Molecular Formula C11H15O4P
Exact Mass 242.070796 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WBdQXiOoJT
Name ZACUEZCLQXTDTO-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15O4P
InChI InChI=1S/C11H15O4P/c1-4-15-16(13,14-3)11-7-5-10(6-8-11)9(2)12/h5-8H,4H2,1-3H3
InChIKey ZACUEZCLQXTDTO-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 UWLU41215