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(2S,3S)-(+)-BETA-FLUOROPHENYLPROPIONITRILE
SpectraBase Compound ID GWOnL81ydYo
InChI InChI=1S/C9H9FN2/c10-9(8(12)6-11)7-4-2-1-3-5-7/h1-5,8-9H,12H2/t8-,9-/m0/s1
InChIKey SUAVDHDWBXVHHY-IUCAKERBSA-N
Mol Weight 164.18 g/mol
Molecular Formula C9H9FN2
Exact Mass 164.074976 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9jmm8hAOUi
Name (THREO)-ALPHA-AMINO-BETA-FLUORO-BETA-PHENYLPROPANENITRILE
Comments SCALE INVERTED, STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9FN2
InChI InChI=1S/C9H9FN2/c10-9(8(12)6-11)7-4-2-1-3-5-7/h1-5,8-9H,12H2/t8-,9-/m0/s1
InChIKey SUAVDHDWBXVHHY-IUCAKERBSA-N
Instrument Name Jeol C-60 HL
Literature Reference A.I.AYI, M.REMLI, R.GUEDJ (1981) J.Fluor.Chem.: v.18, N1, 93-96.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d