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

*Links on SpectraBase are not permalinks.
(R,S)-2-FLUORO-2-PHENYL-N-(1-PHENYLPROPYL)ACETAMIDE
SpectraBase Compound ID 5NKQliGfkrj
InChI InChI=1S/C17H18FNO/c1-2-15(13-9-5-3-6-10-13)19-17(20)16(18)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3,(H,19,20)/t15-,16+/m1/s1
InChIKey NXZVOJFKRLROAO-CVEARBPZSA-N
Mol Weight 271.34 g/mol
Molecular Formula C17H18FNO
Exact Mass 271.137242 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 E1RL5ZdsHBx
Name (R,S)-2-FLUORO-2-PHENYL-N-(1-PHENYLPROPYL)ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18FNO
InChI InChI=1S/C17H18FNO/c1-2-15(13-9-5-3-6-10-13)19-17(20)16(18)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3,(H,19,20)/t15-,16+/m1/s1
InChIKey NXZVOJFKRLROAO-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