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VYJSLEQQXVSPJQ-UHFFFAOYSA-N

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VYJSLEQQXVSPJQ-UHFFFAOYSA-N
SpectraBase Compound ID IxpC1UwkUM2
InChI InChI=1S/C9H17O6P/c1-13-8(10)4-6-16(12,15-3)7-5-9(11)14-2/h4-7H2,1-3H3
InChIKey VYJSLEQQXVSPJQ-UHFFFAOYSA-N
Mol Weight 252.2 g/mol
Molecular Formula C9H17O6P
Exact Mass 252.076275 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1N1yN6MHafC
Name CH3OP(O)(CH2CH2CO2ME)2
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H17O6P
InChI InChI=1S/C9H17O6P/c1-13-8(10)4-6-16(12,15-3)7-5-9(11)14-2/h4-7H2,1-3H3
InChIKey VYJSLEQQXVSPJQ-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 UWLU53612