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PERFLUORO-2,6-BIS(DIMETHYLAMINOOXY)-4-ISOPROPYLPYRIDINE
SpectraBase Compound ID FZeNrgB8UiN
InChI InChI=1S/C12F21N3O2/c13-2-1(6(15,7(16,17)18)8(19,20)21)3(14)5(38-36(11(28,29)30)12(31,32)33)34-4(2)37-35(9(22,23)24)10(25,26)27
InChIKey NPIKUWRPYYZWPR-UHFFFAOYSA-N
Mol Weight 617.12 g/mol
Molecular Formula C12F21N3O2
Exact Mass 616.965518 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APkZv0V9eEI
Name PERFLUORO-2,6-BIS(DIMETHYLAMINOOXY)-4-ISOPROPYLPYRIDINE
Comments C=30%;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12F21N3O2
InChI InChI=1S/C12F21N3O2/c13-2-1(6(15,7(16,17)18)8(19,20)21)3(14)5(38-36(11(28,29)30)12(31,32)33)34-4(2)37-35(9(22,23)24)10(25,26)27
InChIKey NPIKUWRPYYZWPR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference RONALD E. BANKS, M.SAMI FALOU, ROY FIELDS, NURENI O. OLAWORE, ANTHONY E.TIPPING (1988) J.Fluor.Chem.: v.38, N2, 217-241.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H10O diethyl ether