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4,4'-BIS-[PARA-[(N-ETHYL-N-PHTHALIMIDE-ETHYL)-AMINOSTYRYL]-2,2'-BIPYRIDINE
SpectraBase Compound ID 1hb7f1tbOmJ
InChI InChI=1S/C50H44N6O4/c1-3-53(29-31-55-47(57)41-9-5-6-10-42(41)48(55)58)39-21-17-35(18-22-39)13-15-37-25-27-51-45(33-37)46-34-38(26-28-52-46)16-14-36-19-23-40(24-20-36)54(4-2)30-32-56-49(59)43-11-7-8-12-44(43)50(56)60/h5-28,33-34H,3-4,29-32H2,1-2H3/b15-13+,16-14+
InChIKey CBWCWJAQJBCWJG-WXUKJITCSA-N
Mol Weight 792.9 g/mol
Molecular Formula C50H44N6O4
Exact Mass 792.342404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6Iis8TxPjI
Name 4,4'-BIS-[PARA-[(N-ETHYL-N-PHTHALIMIDE-ETHYL)-AMINOSTYRYL]-2,2'-BIPYRIDINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H44N6O4
InChI InChI=1S/C50H44N6O4/c1-3-53(29-31-55-47(57)41-9-5-6-10-42(41)48(55)58)39-21-17-35(18-22-39)13-15-37-25-27-51-45(33-37)46-34-38(26-28-52-46)16-14-36-19-23-40(24-20-36)54(4-2)30-32-56-49(59)43-11-7-8-12-44(43)50(56)60/h5-28,33-34H,3-4,29-32H2,1-2H3/b15-13+,16-14+
InChIKey CBWCWJAQJBCWJG-WXUKJITCSA-N
Literature Reference Author T.L.BOUDER,O.MAURY,A.BONDON,K.COSTUAS,E.AMOUYAL,I.LEDOUX,J.Z YSS,H.L.BOZEC
Literature Reference Citation J.AM.CHEM.SOC.,125,12284(2003)
Literature Reference DOI 10.1021/ja030296j
Molecular Weight 792.937 g/mol
Sample ID 50489
Solvent CDCl3