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1,4-BIS[PARA-(3-NITROPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
SpectraBase Compound ID 4X8vVe7rQk1
InChI InChI=1S/C28H8F8N2O6/c29-19-17(20(30)24(34)27(23(19)33)43-15-7-3-5-13(11-15)37(39)40)9-1-2-10-18-21(31)25(35)28(26(36)22(18)32)44-16-8-4-6-14(12-16)38(41)42/h3-8,11-12H
InChIKey AWZWOEFDORBWGV-UHFFFAOYSA-N
Mol Weight 620.37 g/mol
Molecular Formula C28H8F8N2O6
Exact Mass 620.025461 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AWLm1qyEGiW
Name 1,4-BIS[PARA-(3-NITROPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
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 C28H8F8N2O6
InChI InChI=1S/C28H8F8N2O6/c29-19-17(20(30)24(34)27(23(19)33)43-15-7-3-5-13(11-15)37(39)40)9-1-2-10-18-21(31)25(35)28(26(36)22(18)32)44-16-8-4-6-14(12-16)38(41)42/h3-8,11-12H
InChIKey AWZWOEFDORBWGV-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N1, 75-82.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6