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2-(A-Phenyl-benzylidene)-6-(4-chloro-phenyl)-4,4-bis(trifluoromethyl)-1,3,5-4H-dioxazine
SpectraBase Compound ID FgE5LuDxRLr
InChI InChI=1S/C24H14ClF6NO2/c25-18-13-11-17(12-14-18)20-32-22(23(26,27)28,24(29,30)31)34-21(33-20)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
InChIKey BVDLOBZZFPPXSN-UHFFFAOYSA-N
Mol Weight 497.82 g/mol
Molecular Formula C24H14ClF6NO2
Exact Mass 497.061725 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4il7kdb7wg3
Name 2-(A-Phenyl-benzylidene)-6-(4-chloro-phenyl)-4,4-bis(trifluoromethyl)-1,3,5-4H-dioxazine
CAS Registry Number 107364-28-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H14ClF6NO2
InChI InChI=1S/C24H14ClF6NO2/c25-18-13-11-17(12-14-18)20-32-22(23(26,27)28,24(29,30)31)34-21(33-20)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
InChIKey BVDLOBZZFPPXSN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Burger, E. Huber, N. Sewald, H. Partscht, Chemiker-Zeitung 110, 83 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3