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(R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHYLBENZYL]ACETAMIDE

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(R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHYLBENZYL]ACETAMIDE
SpectraBase Compound ID 2jcnnBAc0IH
InChI InChI=1S/C18H18FNO3/c1-12-8-10-14(11-9-12)16(18(22)23-2)20-17(21)15(19)13-6-4-3-5-7-13/h3-11,15-16H,1-2H3,(H,20,21)/t15-,16-/m0/s1
InChIKey KKBBCGNTHKQFPC-HOTGVXAUSA-N
Mol Weight 315.34 g/mol
Molecular Formula C18H18FNO3
Exact Mass 315.127072 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJwDVUHotdp
Name (R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHYLBENZYL]ACETAMIDE
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Formula C18H18FNO3
InChI InChI=1S/C18H18FNO3/c1-12-8-10-14(11-9-12)16(18(22)23-2)20-17(21)15(19)13-6-4-3-5-7-13/h3-11,15-16H,1-2H3,(H,20,21)/t15-,16-/m0/s1
InChIKey KKBBCGNTHKQFPC-HOTGVXAUSA-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