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4-PHENYL-1-(2,5,6-TRIFLUORO-4-PYRIMIDINYL)-1,2,3-TRIAZOLE
SpectraBase Compound ID 7KWxASz5g2D
InChI InChI=1S/C12H6F3N5/c13-9-10(14)16-12(15)17-11(9)20-6-8(18-19-20)7-4-2-1-3-5-7/h1-6H
InChIKey FFOOTWUFOKOHDB-UHFFFAOYSA-N
Mol Weight 277.21 g/mol
Molecular Formula C12H6F3N5
Exact Mass 277.05753 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EExBIrNYt0u
Name 4-PHENYL-1-(2,5,6-TRIFLUORO-4-PYRIMIDINYL)-1,2,3-TRIAZOLE
Comments -70.5 COMPLEX SIGNAL;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6F3N5
InChI InChI=1S/C12H6F3N5/c13-9-10(14)16-12(15)17-11(9)20-6-8(18-19-20)7-4-2-1-3-5-7/h1-6H
InChIKey FFOOTWUFOKOHDB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.E.BANKS, A.PRAKASH, N.D.VENAYAK (1980) J.Fluor.Chem.: v.16, N4, 325-338.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone