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3-(1-FLUOROETHYL)-6-ISOBUTYLPIPERAZIN-2,5-DIONE
SpectraBase Compound ID BHZIrfysiqQ
InChI InChI=1S/C10H17FN2O2/c1-5(2)4-7-9(14)13-8(6(3)11)10(15)12-7/h5-8H,4H2,1-3H3,(H,12,15)(H,13,14)
InChIKey CAKBFTITCIIFPB-UHFFFAOYSA-N
Mol Weight 216.26 g/mol
Molecular Formula C10H17FN2O2
Exact Mass 216.127406 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9feWFs01z4q
Name 3-(1-FLUOROETHYL)-6-ISOBUTYLPIPERAZIN-2,5-DIONE
Comments MAY BE WM-360 (BRUKER). NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17FN2O2
InChI InChI=1S/C10H17FN2O2/c1-5(2)4-7-9(14)13-8(6(3)11)10(15)12-7/h5-8H,4H2,1-3H3,(H,12,15)(H,13,14)
InChIKey CAKBFTITCIIFPB-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