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(2-Acetoxy-4-oxo-azetidin-1-yl)-oxy-acetic acid, anion
SpectraBase Compound ID F8UsbCnJrho
InChI InChI=1S/C7H9NO6/c1-4(9)14-6-2-5(10)8(6)13-3-7(11)12/h6H,2-3H2,1H3,(H,11,12)/p-1
InChIKey UVNXTZSBVLHLQG-UHFFFAOYSA-M
Mol Weight 202.14 g/mol
Molecular Formula C7H8NO6
Exact Mass 202.035162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHPiXRpn0fs
Name (2-Acetoxy-4-oxo-azetidin-1-yl)-oxy-acetic acid, anion
Comments POTASSIUM SALT, 75.5 MHZ SPECTRUM
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Formula C7H8NO6
InChI InChI=1S/C7H9NO6/c1-4(9)14-6-2-5(10)8(6)13-3-7(11)12/h6H,2-3H2,1H3,(H,11,12)/p-1
InChIKey UVNXTZSBVLHLQG-UHFFFAOYSA-M
Instrument Name see comment
Literature Reference A. Sheppard, M.J. Miller, J. Chem. Soc. Perkin I 2519 (1990).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Dioxane