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(2S,ALPHA-S)-2-TRIFLUOROMETHYL-1-(1-PHENYLETHYLCARBAMOYL)PYRROLIDINE
SpectraBase Compound ID JvEOIzSZdMj
InChI InChI=1S/C14H17F3N2O/c1-10(11-6-3-2-4-7-11)18-13(20)19-9-5-8-12(19)14(15,16)17/h2-4,6-7,10,12H,5,8-9H2,1H3,(H,18,20)/t10-,12-/m1/s1
InChIKey KERQXTNAARCEKT-ZYHUDNBSSA-N
Mol Weight 286.3 g/mol
Molecular Formula C14H17F3N2O
Exact Mass 286.129298 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tVa2CO7ePY
Name (2S,ALPHA-S)-2-TRIFLUOROMETHYL-1-(1-PHENYLETHYLCARBAMOYL)PYRROLIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17F3N2O
InChI InChI=1S/C14H17F3N2O/c1-10(11-6-3-2-4-7-11)18-13(20)19-9-5-8-12(19)14(15,16)17/h2-4,6-7,10,12H,5,8-9H2,1H3,(H,18,20)/t10-,12-/m1/s1
InChIKey KERQXTNAARCEKT-ZYHUDNBSSA-N
Instrument Name Bruker WP-80
Literature Reference G.V.SHUSTOV, S.N.DENISENKO, I.I.CHERVIN, R.G.KOSTYANOVSKY (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1606-1612.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6