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4,4'-BIS-[[PARA-(N,N-DIBUTYLAMINO)-PHENYLAZO]-STYRYL]-2,2'-BIPYRIDINE
SpectraBase Compound ID AFwTenWGQ2f
InChI InChI=1S/C54H62N8/c1-5-9-37-61(38-10-6-2)51-29-25-49(26-30-51)59-57-47-21-17-43(18-22-47)13-15-45-33-35-55-53(41-45)54-42-46(34-36-56-54)16-14-44-19-23-48(24-20-44)58-60-50-27-31-52(32-28-50)62(39-11-7-3)40-12-8-4/h13-36,41-42H,5-12,37-40H2,1-4H3/b15-13+,16-14+,59-57+,60-58+
InChIKey NURWRHOZVKPZFX-WGTOLKRVSA-N
Mol Weight 823.1 g/mol
Molecular Formula C54H62N8
Exact Mass 822.509744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83B0lf8d3zQ
Name 4,4'-BIS-[[PARA-(N,N-DIBUTYLAMINO)-PHENYLAZO]-STYRYL]-2,2'-BIPYRIDINE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H62N8
InChI InChI=1S/C54H62N8/c1-5-9-37-61(38-10-6-2)51-29-25-49(26-30-51)59-57-47-21-17-43(18-22-47)13-15-45-33-35-55-53(41-45)54-42-46(34-36-56-54)16-14-44-19-23-48(24-20-44)58-60-50-27-31-52(32-28-50)62(39-11-7-3)40-12-8-4/h13-36,41-42H,5-12,37-40H2,1-4H3/b15-13+,16-14+,59-57+,60-58+
InChIKey NURWRHOZVKPZFX-WGTOLKRVSA-N
Literature Reference Author L.VIAU,S.BIDAULT,O.MAURY,S.BRASSELET,I.LEDOUX,J.ZYSS,E.ISHOW ,K.NAKATANI,H.L.BOZE
Literature Reference Citation J.AM.CHEM.SOC.,126,8386(2004)
Literature Reference DOI 10.1021/ja048143z
Molecular Weight 823.140 g/mol
Solvent CDCl3
Source File Reference UWVN31441