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(+)-PERFLUORO-2-MORPHOLINOPROPANOIC ACID
SpectraBase Compound ID A6obs2odAKR
InChI InChI=1S/C7HF12NO3/c8-2(1(21)22,3(9,10)11)20-4(12,13)6(16,17)23-7(18,19)5(20,14)15/h(H,21,22)
InChIKey ZGSFCWCJXUBROX-UHFFFAOYSA-N
Mol Weight 375.07 g/mol
Molecular Formula C7HF12NO3
Exact Mass 374.976481 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DuRgKPPIqNy
Name (+)-PERFLUORO-2-MORPHOLINOPROPANOIC ACID
Comments C=5%. (-) STEREOMER HAS THE SAME SPECTRA. -84.4, -88.1, -87.8, -92.7;R-90H (HITACHI)
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Formula C7HF12NO3
InChI InChI=1S/C7HF12NO3/c8-2(1(21)22,3(9,10)11)20-4(12,13)6(16,17)23-7(18,19)5(20,14)15/h(H,21,22)
InChIKey ZGSFCWCJXUBROX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference EIJI HAYASHI, HARUHIKO FUKAYA, TAKASHI ABE (1991) J.Fluor.Chem.: v.52, N2, 133-147.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d