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

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(R,R)-2-FLUORO-2-PHENYL-N-(1-CYCLOHEXYLETHYL)ACETAMIDE
SpectraBase Compound ID DydnRMUcRvL
InChI InChI=1S/C16H22FNO/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h3,6-7,10-13,15H,2,4-5,8-9H2,1H3,(H,18,19)/t12-,15-/m0/s1
InChIKey MUIAJOGQAKBKSM-WFASDCNBSA-N
Mol Weight 263.36 g/mol
Molecular Formula C16H22FNO
Exact Mass 263.168542 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgdRAbl3IbB
Name (R,R)-2-FLUORO-2-PHENYL-N-(1-CYCLOHEXYLETHYL)ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22FNO
InChI InChI=1S/C16H22FNO/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h3,6-7,10-13,15H,2,4-5,8-9H2,1H3,(H,18,19)/t12-,15-/m0/s1
InChIKey MUIAJOGQAKBKSM-WFASDCNBSA-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