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1-[2,6-DI-(NAPHTHALEN-2-YL)-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPIN-4-(5H)-YL]-3-(DIPHENYLPHOSPHINO)-PROPAN-1-ONE
SpectraBase Compound ID K5zX5OGn4ge
InChI InChI=1S/C57H42NOP/c59-55(31-32-60(47-21-3-1-4-22-47)48-23-5-2-6-24-48)58-37-53-51(45-29-27-39-15-7-9-17-41(39)33-45)35-43-19-11-13-25-49(43)56(53)57-50-26-14-12-20-44(50)36-52(54(57)38-58)46-30-28-40-16-8-10-18-42(40)34-46/h1-30,33-36H,31-32,37-38H2
InChIKey YIFBKDCBYNAPQI-UHFFFAOYSA-N
Mol Weight 787.9 g/mol
Molecular Formula C57H42NOP
Exact Mass 787.300402 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYHrV6RSG3q
Name 1-[2,6-DI-(NAPHTHALEN-2-YL)-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPIN-4-(5H)-YL]-3-(DIPHENYLPHOSPHINO)-PROPAN-1-ONE
Compound Number 57
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H42NOP
InChI InChI=1S/C57H42NOP/c59-55(31-32-60(47-21-3-1-4-22-47)48-23-5-2-6-24-48)58-37-53-51(45-29-27-39-15-7-9-17-41(39)33-45)35-43-19-11-13-25-49(43)56(53)57-50-26-14-12-20-44(50)36-52(54(57)38-58)46-30-28-40-16-8-10-18-42(40)34-46/h1-30,33-36H,31-32,37-38H2
InChIKey YIFBKDCBYNAPQI-UHFFFAOYSA-N
Literature Reference Author S.N.KHONG,O.KWON
Literature Reference Citation MOLECULES,17,5626(2012)
Literature Reference DOI 10.3390/molecules17055626
Solvent CDCl3
Source File Reference UWBT816