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anti-N-Methyl-5,6,7,8-tetrafluoro-1,4-dihydro-1,4-imino-naphthalene

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anti-N-Methyl-5,6,7,8-tetrafluoro-1,4-dihydro-1,4-imino-naphthalene
SpectraBase Compound ID J4m7QPDaqoO
InChI InChI=1S/C11H7F4N/c1-16-4-2-3-5(16)7-6(4)8(12)10(14)11(15)9(7)13/h2-5H,1H3/t4-,5-/m0/s1
InChIKey SAWOGBAOSZAGLW-WHFBIAKZSA-N
Mol Weight 229.18 g/mol
Molecular Formula C11H7F4N
Exact Mass 229.051462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNqRFxvvupk
Name syn-N-Methyl-5,6,7,8-tetrafluoro-1,4-dihydro-1,4-imino-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7F4N
InChI InChI=1S/C11H7F4N/c1-16-4-2-3-5(16)7-6(4)8(12)10(14)11(15)9(7)13/h2-5H,1H3/t4-,5-/m0/s1
InChIKey SAWOGBAOSZAGLW-WHFBIAKZSA-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