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2,12-BIS-[2,6-BIS-(HEX-5-ENYLOXY)-PHENYL]-5,6,8,9-TETRAHYDROQUINO-[8,7-B]-1,10-PHENANTHROLINE
SpectraBase Compound ID 9TE61ZJ4rdS
InChI InChI=1S/C55H63N3O4/c1-5-9-13-17-35-59-46-23-21-24-47(60-36-18-14-10-6-2)50(46)44-33-31-40-27-29-42-39-43-30-28-41-32-34-45(57-53(41)55(43)58-54(42)52(40)56-44)51-48(61-37-19-15-11-7-3)25-22-26-49(51)62-38-20-16-12-8-4/h5-8,21-26,31-34,39H,1-4,9-20,27-30,35-38H2
InChIKey SKRHFAMWSPSSHI-UHFFFAOYSA-N
Mol Weight 830.1 g/mol
Molecular Formula C55H63N3O4
Exact Mass 829.481858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Oc9O9CKCFl
Name 2,12-BIS-[2,6-BIS-(HEX-5-ENYLOXY)-PHENYL]-5,6,8,9-TETRAHYDROQUINO-[8,7-B]-1,10-PHENANTHROLINE
Compound Number 13 B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H63N3O4
InChI InChI=1S/C55H63N3O4/c1-5-9-13-17-35-59-46-23-21-24-47(60-36-18-14-10-6-2)50(46)44-33-31-40-27-29-42-39-43-30-28-41-32-34-45(57-53(41)55(43)58-54(42)52(40)56-44)51-48(61-37-19-15-11-7-3)25-22-26-49(51)62-38-20-16-12-8-4/h5-8,21-26,31-34,39H,1-4,9-20,27-30,35-38H2
InChIKey SKRHFAMWSPSSHI-UHFFFAOYSA-N
Literature Reference Author U.LUENING,T.LIEBIG
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1346(2012)
Literature Reference DOI 10.1002/ejoc.201101356
Molecular Weight 830.123 g/mol
Solvent CDCl3
Source File Reference UWLU84893