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N,N'-ETHYLENEBIS-[2-AMINO-5,5,6,6,7,7,8,8-OCTAFLUORO-3-(PARA-TOLYLAZO)-2-OCTEN-5-ONE]
SpectraBase Compound ID JTq6IPCqyz0
InChI InChI=1S/C32H28F16N6O2/c1-15-5-9-19(10-6-15)51-53-21(23(55)27(37,38)31(45,46)29(41,42)25(33)34)17(3)49-13-14-50-18(4)22(54-52-20-11-7-16(2)8-12-20)24(56)28(39,40)32(47,48)30(43,44)26(35)36/h5-12,25-26,49-50H,13-14H2,1-4H3/b21-17-,22-18-,53-51+,54-52+
InChIKey KZVZTRCSPVOYSC-GMGOPGNLSA-N
Mol Weight 832.6 g/mol
Molecular Formula C32H28F16N6O2
Exact Mass 832.201825 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFKVHl9Bg24
Name N,N'-ETHYLENEBIS-[2-AMINO-5,5,6,6,7,7,8,8-OCTAFLUORO-3-(PARA-TOLYLAZO)-2-OCTEN-5-ONE]
Compound Number IV-B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28F16N6O2
InChI InChI=1S/C32H28F16N6O2/c1-15-5-9-19(10-6-15)51-53-21(23(55)27(37,38)31(45,46)29(41,42)25(33)34)17(3)49-13-14-50-18(4)22(54-52-20-11-7-16(2)8-12-20)24(56)28(39,40)32(47,48)30(43,44)26(35)36/h5-12,25-26,49-50H,13-14H2,1-4H3/b21-17-,22-18-,53-51+,54-52+
InChIKey KZVZTRCSPVOYSC-GMGOPGNLSA-N
Literature Reference Author O.G.KHUDINA,Y.V.BURGART,N.V.MURASHOVA,V.I.SALOUTIN
Literature Reference Citation RUSS.J.ORG.CHEM.,39,1421(2003)
Literature Reference DOI 10.1023/B:RUJO.0000010558.54765.1a
Solvent CDCl3
Source File Reference UWMZ23469