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2,4,6-TRIS(2,2,3,3,3-PENTAFLUORO-1-PROPOXY)-S-TRIAZINE
SpectraBase Compound ID 3mjBByUmbWr
InChI InChI=1S/C12H6F15N3O3/c13-7(14,10(19,20)21)1-31-4-28-5(32-2-8(15,16)11(22,23)24)30-6(29-4)33-3-9(17,18)12(25,26)27/h1-3H2
InChIKey WMCYYSQAHXZFSR-UHFFFAOYSA-N
Mol Weight 525.17 g/mol
Molecular Formula C12H6F15N3O3
Exact Mass 525.016964 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxLmby4RS9E
Name 2,4,6-TRIS(2,2,3,3,3-PENTAFLUORO-1-PROPOXY)-S-TRIAZINE
Comments ;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6F15N3O3
InChI InChI=1S/C12H6F15N3O3/c13-7(14,10(19,20)21)1-31-4-28-5(32-2-8(15,16)11(22,23)24)30-6(29-4)33-3-9(17,18)12(25,26)27/h1-3H2
InChIKey WMCYYSQAHXZFSR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.W.SNOW, J.R.GRIFFITH (1980) J.Fluor.Chem.: v.15, N6, 471-485.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6