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4-PHENYL-1-(6-ETHOXY-2,5-DIFLUORO-4-PYRIMIDINYL)-1,2,3-TRIAZOLE
SpectraBase Compound ID D8AA4icjepW
InChI InChI=1S/C14H11F2N5O/c1-2-22-13-11(15)12(17-14(16)18-13)21-8-10(19-20-21)9-6-4-3-5-7-9/h3-8H,2H2,1H3
InChIKey AHEMNPICZLKHDT-UHFFFAOYSA-N
Mol Weight 303.27 g/mol
Molecular Formula C14H11F2N5O
Exact Mass 303.093166 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPYVyBcV5yf
Name 4-PHENYL-1-(6-ETHOXY-2,5-DIFLUORO-4-PYRIMIDINYL)-1,2,3-TRIAZOLE
Comments ;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H11F2N5O
InChI InChI=1S/C14H11F2N5O/c1-2-22-13-11(15)12(17-14(16)18-13)21-8-10(19-20-21)9-6-4-3-5-7-9/h3-8H,2H2,1H3
InChIKey AHEMNPICZLKHDT-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 CDCl3 chloroform-d