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1,2,3,4,5,6-HEXAHYDRO-8,9-BIS-(TRIFLUOROMETHYL)-PYRIDO-[2,3-B]-AZOCINE
SpectraBase Compound ID HJ4ftc7vQie
InChI InChI=1S/C12H12F6N2/c13-11(14,15)8-6-7-4-2-1-3-5-19-10(7)20-9(8)12(16,17)18/h6H,1-5H2,(H,19,20)
InChIKey MUBRFCXONGABKR-UHFFFAOYSA-N
Mol Weight 298.23 g/mol
Molecular Formula C12H12F6N2
Exact Mass 298.090467 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bncmin7y63B
Name 1,2,3,4,5,6-HEXAHYDRO-8,9-BIS-(TRIFLUOROMETHYL)-PYRIDO-[2,3-B]-AZOCINE
CAS Registry Number 122116-07-8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12F6N2
InChI InChI=1S/C12H12F6N2/c13-11(14,15)8-6-7-4-2-1-3-5-19-10(7)20-9(8)12(16,17)18/h6H,1-5H2,(H,19,20)
InChIKey MUBRFCXONGABKR-UHFFFAOYSA-N
Literature Reference Author R.JOHN,G.SEITZ
Literature Reference Citation CHEM.BER.,123,133(1990)
Literature Reference DOI 10.1002/cber.19901230125
Molecular Weight 298.231 g/mol
Solvent CDCl3
Source File Reference UWED9643