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anti-N-Benzyl-1,2,3,4-tetrafluoro-5,8-dimethoxy-9,10-dihydro-anthracen-9,10-imine

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anti-N-Benzyl-1,2,3,4-tetrafluoro-5,8-dimethoxy-9,10-dihydro-anthracen-9,10-imine
SpectraBase Compound ID HRNmusGrYon
InChI InChI=1S/C23H17F4NO2/c1-29-12-8-9-13(30-2)15-14(12)22-16-17(19(25)21(27)20(26)18(16)24)23(15)28(22)10-11-6-4-3-5-7-11/h3-9,22-23H,10H2,1-2H3/t22-,23-/m1/s1
InChIKey FBDFFKWAVUQQCM-DHIUTWEWSA-N
Mol Weight 415.39 g/mol
Molecular Formula C23H17F4NO2
Exact Mass 415.119541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjOexRcNBek
Name syn-N-Benzyl-1,2,3,4-tetrafluoro-5,8-dimethoxy-9,10-dihydro-anthracen-9,10-imine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H17F4NO2
InChI InChI=1S/C23H17F4NO2/c1-29-12-8-9-13(30-2)15-14(12)22-16-17(19(25)21(27)20(26)18(16)24)23(15)28(22)10-11-6-4-3-5-7-11/h3-9,22-23H,10H2,1-2H3/t22-,23-/m1/s1
InChIKey FBDFFKWAVUQQCM-DHIUTWEWSA-N
Instrument Name Bruker AM-300
Literature Reference J.W. Davies, M.L. Durrant, J.R. Malpass, Tetrahedron 48, 861 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3