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AQUCTLPCVKRBQB-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

AQUCTLPCVKRBQB-UHFFFAOYSA-N
SpectraBase Compound ID 6iJyTjOyOwp
InChI InChI=1S/C6H11O4P/c1-6-2-3-8-11(7,9-4-6)10-5-6/h2-5H2,1H3
InChIKey AQUCTLPCVKRBQB-UHFFFAOYSA-N
Mol Weight 178.12 g/mol
Molecular Formula C6H11O4P
Exact Mass 178.039496 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2knMk54FzGw
Name AQUCTLPCVKRBQB-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11O4P
InChI InChI=1S/C6H11O4P/c1-6-2-3-8-11(7,9-4-6)10-5-6/h2-5H2,1H3
InChIKey AQUCTLPCVKRBQB-UHFFFAOYSA-N
Literature Reference Author A.E.WROBLEWSKI,J.G.VERKADE
Literature Reference Citation J.AM.CHEM.SOC.,118,10168(1996)
Literature Reference DOI 10.1021/ja9611147
Solvent CDCl3
Source File Reference UWLU53620