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

*Links on SpectraBase are not permalinks.
3-(1-FLUOROETHYL)-6-METHYLPIPERAZIN-2,5-DIONE
SpectraBase Compound ID 1Zz5Aw8vP15
InChI InChI=1S/C7H11FN2O2/c1-3(8)5-7(12)9-4(2)6(11)10-5/h3-5H,1-2H3,(H,9,12)(H,10,11)
InChIKey LVVYNGAMCFIOCV-UHFFFAOYSA-N
Mol Weight 174.18 g/mol
Molecular Formula C7H11FN2O2
Exact Mass 174.080456 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 AxUt5917QkK
Name 3-(1-FLUOROETHYL)-6-METHYLPIPERAZIN-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 C7H11FN2O2
InChI InChI=1S/C7H11FN2O2/c1-3(8)5-7(12)9-4(2)6(11)10-5/h3-5H,1-2H3,(H,9,12)(H,10,11)
InChIKey LVVYNGAMCFIOCV-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