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N,N'-ETHYLENE-BIS-[1-AMINO-4,4,5,5-TETRAFLUORO-2-(PARA-METHOXYPHENYLAZO)-1-PHENYL-1-PENTEN-3-ONE]
SpectraBase Compound ID 8S57oqqYzSA
InChI InChI=1S/C38H32F8N6O4/c1-55-27-17-13-25(14-18-27)49-51-31(33(53)37(43,44)35(39)40)29(23-9-5-3-6-10-23)47-21-22-48-30(24-11-7-4-8-12-24)32(34(54)38(45,46)36(41)42)52-50-26-15-19-28(56-2)20-16-26/h3-20,35-36,49-50H,21-22H2,1-2H3/b47-29-,48-30+,51-31-,52-32-
InChIKey VICGZEROYXUSSG-GANMOGOSSA-N
Mol Weight 788.7 g/mol
Molecular Formula C38H32F8N6O4
Exact Mass 788.235729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EarV1KmkPLz
Name N,N'-ETHYLENE-BIS-[1-AMINO-4,4,5,5-TETRAFLUORO-2-(PARA-METHOXYPHENYLAZO)-1-PHENYL-1-PENTEN-3-ONE]
Compound Number IV-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32F8N6O4
InChI InChI=1S/C38H32F8N6O4/c1-55-27-17-13-25(14-18-27)49-51-31(33(53)37(43,44)35(39)40)29(23-9-5-3-6-10-23)47-21-22-48-30(24-11-7-4-8-12-24)32(34(54)38(45,46)36(41)42)52-50-26-15-19-28(56-2)20-16-26/h3-20,35-36,49-50H,21-22H2,1-2H3/b47-29-,48-30+,51-31-,52-32-
InChIKey VICGZEROYXUSSG-GANMOGOSSA-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
Molecular Weight 788.697 g/mol
Solvent CDCl3
Source File Reference UWMZ23467