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5-ENDO-AMINO-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
SpectraBase Compound ID 2eJ0YxHNj5D
InChI InChI=1S/C12H9F4N/c13-9-7-4-1-2-5(6(17)3-4)8(7)10(14)12(16)11(9)15/h1-2,4-6H,3,17H2/t4-,5+,6-/m0/s1
InChIKey PXBYQBLMVYZPGE-JKUQZMGJSA-N
Mol Weight 243.2 g/mol
Molecular Formula C12H9F4N
Exact Mass 243.067112 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HoqREn98o0W
Name 5-ENDO-AMINO-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
Comments `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE ARTICLE). STEREO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H9F4N
InChI InChI=1S/C12H9F4N/c13-9-7-4-1-2-5(6(17)3-4)8(7)10(14)12(16)11(9)15/h1-2,4-6H,3,17H2/t4-,5+,6-/m0/s1
InChIKey PXBYQBLMVYZPGE-JKUQZMGJSA-N
Instrument Name Varian A56/60A
Literature Reference A.V.MANUILOV, V.A.BARKHASH (1981) Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ.Lang.): N2, 116-121.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported