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CH3OPH(O)CH2CH2CO2ME

Compound with spectra: 2 NMR

CH3OPH(O)CH2CH2CO2ME
SpectraBase Compound ID 1Z7mzBv9DLt
InChI InChI=1S/C5H11O4P/c1-8-5(6)3-4-10(7)9-2/h10H,3-4H2,1-2H3
InChIKey DFYXIRVYODJVEF-UHFFFAOYSA-N
Mol Weight 166.11 g/mol
Molecular Formula C5H11O4P
Exact Mass 166.039496 g/mol

View Spectrum of CH3OPH(O)CH2CH2CO2ME

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of CH3OPH(O)CH2CH2CO2ME

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-HYDROXYPHOSPHINOYL-PROPIONIC-ACID-ETHYLESTER
Methyl 4-(methylthio)butyrate
5-Hydroxy-pentanoic acid, methyl ester
Glutaric acid dimethyl ester
Methyl 5-oxopentanoate
Hex-5-ynoic acid, methyl ester
4-methylvaleric acid, methyl ester
METHYL-OCTYLPHOSPHINATE
4-Hexenoic acid, methyl ester, (Z)-
(E)-4-hexenoic acid methyl ester
Title Journal or Book Year
1-Oxo-2-oxa-1-phosphabicyclo[2.2.2]octane:  A New Mechanistic Probe for the Basic Hydrolysis of Phosphate Esters Journal of the American Chemical Society 1996

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