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1-(2,4,6-TRIPHENOXY-3,5-DIFLUOROPHENYL)-2-PARA-NITROPHENYLACETYLENE
SpectraBase Compound ID 5ZSfiKhE6PJ
InChI InChI=1S/C32H19F2NO5/c33-28-30(38-24-10-4-1-5-11-24)27(21-18-22-16-19-23(20-17-22)35(36)37)31(39-25-12-6-2-7-13-25)29(34)32(28)40-26-14-8-3-9-15-26/h1-17,19-20H
InChIKey NCBFNTQIWHUKJI-UHFFFAOYSA-N
Mol Weight 535.5 g/mol
Molecular Formula C32H19F2NO5
Exact Mass 535.123129 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J14jYMpKALA
Name 1-(2,4,6-TRIPHENOXY-3,5-DIFLUOROPHENYL)-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 C32H19F2NO5
InChI InChI=1S/C32H19F2NO5/c33-28-30(38-24-10-4-1-5-11-24)27(21-18-22-16-19-23(20-17-22)35(36)37)31(39-25-12-6-2-7-13-25)29(34)32(28)40-26-14-8-3-9-15-26/h1-17,19-20H
InChIKey NCBFNTQIWHUKJI-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