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(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLPROPYL)ACETAMIDE

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(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLPROPYL)ACETAMIDE
SpectraBase Compound ID 6NX1kLTsemD
InChI InChI=1S/C13H16FNO3/c1-3-10(13(17)18-2)15-12(16)11(14)9-7-5-4-6-8-9/h4-8,10-11H,3H2,1-2H3,(H,15,16)/t10-,11-/m0/s1
InChIKey RHIWWKNQWRMKPT-QWRGUYRKSA-N
Mol Weight 253.27 g/mol
Molecular Formula C13H16FNO3
Exact Mass 253.111422 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7MlPy35i4w4
Name (R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLPROPYL)ACETAMIDE
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Formula C13H16FNO3
InChI InChI=1S/C13H16FNO3/c1-3-10(13(17)18-2)15-12(16)11(14)9-7-5-4-6-8-9/h4-8,10-11H,3H2,1-2H3,(H,15,16)/t10-,11-/m0/s1
InChIKey RHIWWKNQWRMKPT-QWRGUYRKSA-N
Instrument Name Bruker AM-400
Literature Reference S.HAMMAN (1990) J.Fluor.Chem.: v.50, N3, 327-338.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d