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2-(A-Phenyl-benzylidene)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-4H-dioxazine

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2-(A-Phenyl-benzylidene)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-4H-dioxazine
SpectraBase Compound ID Jer5U2yhzrp
InChI InChI=1S/C24H15F6NO2/c25-23(26,27)22(24(28,29)30)31-20(18-14-8-3-9-15-18)32-21(33-22)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15H
InChIKey FTHWNFBWPWYXJW-UHFFFAOYSA-N
Mol Weight 463.38 g/mol
Molecular Formula C24H15F6NO2
Exact Mass 463.100698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJVnOL0BoSb
Name 2-(A-Phenyl-benzylidene)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-4H-dioxazine
CAS Registry Number 107364-27-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H15F6NO2
InChI InChI=1S/C24H15F6NO2/c25-23(26,27)22(24(28,29)30)31-20(18-14-8-3-9-15-18)32-21(33-22)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15H
InChIKey FTHWNFBWPWYXJW-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