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(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLBENZYL)ACETAMIDE
SpectraBase Compound ID 8lc6V9MWmF3
InChI InChI=1S/C17H16FNO3/c1-22-17(21)15(13-10-6-3-7-11-13)19-16(20)14(18)12-8-4-2-5-9-12/h2-11,14-15H,1H3,(H,19,20)/t14-,15-/m0/s1
InChIKey DOSUKKXKNVWQHL-GJZGRUSLSA-N
Mol Weight 301.32 g/mol
Molecular Formula C17H16FNO3
Exact Mass 301.111422 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUZSHBCKn5I
Name (R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLBENZYL)ACETAMIDE
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Formula C17H16FNO3
InChI InChI=1S/C17H16FNO3/c1-22-17(21)15(13-10-6-3-7-11-13)19-16(20)14(18)12-8-4-2-5-9-12/h2-11,14-15H,1H3,(H,19,20)/t14-,15-/m0/s1
InChIKey DOSUKKXKNVWQHL-GJZGRUSLSA-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