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1-(4-DIMETHYLAMINO-2,3,5,6-TETRAFLUOROPHENYL)-2-PARA-NITROPHENYLACETYLENE
SpectraBase Compound ID BfHlZS8BMwe
InChI InChI=1S/C16H10F4N2O2/c1-21(2)16-14(19)12(17)11(13(18)15(16)20)8-5-9-3-6-10(7-4-9)22(23)24/h3-4,6-7H,1-2H3
InChIKey NSYKXSRZNORLKH-UHFFFAOYSA-N
Mol Weight 338.26 g/mol
Molecular Formula C16H10F4N2O2
Exact Mass 338.06784 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HtsPlnPa71k
Name 1-(4-DIMETHYLAMINO-2,3,5,6-TETRAFLUOROPHENYL)-2-PARA-NITROPHENYLACETYLENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10F4N2O2
InChI InChI=1S/C16H10F4N2O2/c1-21(2)16-14(19)12(17)11(13(18)15(16)20)8-5-9-3-6-10(7-4-9)22(23)24/h3-4,6-7H,1-2H3
InChIKey NSYKXSRZNORLKH-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.52, N3, 333-340.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d