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HEFHKSYPUAMSGC-UHFFFAOYSA-N

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HEFHKSYPUAMSGC-UHFFFAOYSA-N
SpectraBase Compound ID 2Ld6kddXE5N
InChI InChI=1S/C8H11O4P/c1-2-7-6-8-4-3-5-10-13(9,11-7)12-8/h2-4,7-8H,1,5-6H2
InChIKey HEFHKSYPUAMSGC-UHFFFAOYSA-N
Mol Weight 202.15 g/mol
Molecular Formula C8H11O4P
Exact Mass 202.039496 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Drj53kRnACN
Name HEFHKSYPUAMSGC-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11O4P
InChI InChI=1S/C8H11O4P/c1-2-7-6-8-4-3-5-10-13(9,11-7)12-8/h2-4,7-8H,1,5-6H2
InChIKey HEFHKSYPUAMSGC-UHFFFAOYSA-N
Literature Reference Author A.WHITEHEAD,M.D.M.REYNOLDA,J.D.MOORE,P.R.HANSON
Literature Reference Citation ORG.LETTERS,7,3375(2005)
Literature Reference DOI 10.1021/ol0512886
Solvent CDCl3
Source File Reference UWLU57701