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3-(ALPHA-FLUOROBENZYL)-6-PHENYLPIPERAZIN-2,5-DIONE (DIASTEREOMER 1)
SpectraBase Compound ID 4ajoTkJD7yH
InChI InChI=1S/C17H15FN2O2/c18-13(11-7-3-1-4-8-11)15-17(22)19-14(16(21)20-15)12-9-5-2-6-10-12/h1-10,13-15H,(H,19,22)(H,20,21)
InChIKey XGOGAHBXDLEHID-UHFFFAOYSA-N
Mol Weight 298.32 g/mol
Molecular Formula C17H15FN2O2
Exact Mass 298.111756 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6mGsGxx6ynz
Name 3-(ALPHA-FLUOROBENZYL)-6-PHENYLPIPERAZIN-2,5-DIONE (DIASTEREOMER 2)
Comments MAY BE WM-360 (BRUKER). NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15FN2O2
InChI InChI=1S/C17H15FN2O2/c18-13(11-7-3-1-4-8-11)15-17(22)19-14(16(21)20-15)12-9-5-2-6-10-12/h1-10,13-15H,(H,19,22)(H,20,21)
InChIKey XGOGAHBXDLEHID-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference N.PATINO, R.CONDOM, I.AYI, R.GUEDJ (1991) J.Fluor.Chem.: v.53, N1, 93-105.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo