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

*Links on SpectraBase are not permalinks.
(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHYLBENZYL]ACETAMIDE
SpectraBase Compound ID DfXOwROkWeF
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-JKSUJKDBSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KkKyBNpD3bb
Name (R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHYLBENZYL]ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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-JKSUJKDBSA-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