For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R,S)-2-FLUORO-2-PHENYL-N-[1-METHOXYCARBONYL-2-(4-CHLOROPHENYL)ETHYL]ACETAMIDE

View entire compound with spectra: 2 NMR

(R,S)-2-FLUORO-2-PHENYL-N-[1-METHOXYCARBONYL-2-(4-CHLOROPHENYL)ETHYL]ACETAMIDE
SpectraBase Compound ID HI7SDXkwvN
InChI InChI=1S/C18H17ClFNO3/c1-24-18(23)15(11-12-7-9-14(19)10-8-12)21-17(22)16(20)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3,(H,21,22)/t15-,16+/m1/s1
InChIKey IGNGFEACHDZXEO-CVEARBPZSA-N
Mol Weight 349.79 g/mol
Molecular Formula C18H17ClFNO3
Exact Mass 349.088099 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7PjlKkVuML4
Name (R,S)-2-FLUORO-2-PHENYL-N-[1-METHOXYCARBONYL-2-(4-CHLOROPHENYL)ETHYL]ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17ClFNO3
InChI InChI=1S/C18H17ClFNO3/c1-24-18(23)15(11-12-7-9-14(19)10-8-12)21-17(22)16(20)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3,(H,21,22)/t15-,16+/m1/s1
InChIKey IGNGFEACHDZXEO-CVEARBPZSA-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 CD4O methanol-d4