John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12qjArishhW SpectraBase Spectrum ID=BBENvXYJRCs

(accessed ).
1,1'-[3,3'-METHYLENE-BIS-(4,1-PHENYLENE)]-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]
SpectraBase Compound ID 12qjArishhW
InChI InChI=1S/C59H42N2O4/c62-58-56(64-46-25-3-1-4-26-46)54(52-48-29-11-7-19-40(48)36-41-20-8-12-30-49(41)52)60(58)44-23-15-17-38(34-44)33-39-18-16-24-45(35-39)61-55(57(59(61)63)65-47-27-5-2-6-28-47)53-50-31-13-9-21-42(50)37-43-22-10-14-32-51(43)53/h1-32,34-37,54-57H,33H2/t54-,55+,56+,57-
InChIKey UWSHLFQSBPOHFQ-OOYBHMIKSA-N
Mol Weight 843.0 g/mol
Molecular Formula C59H42N2O4
Exact Mass 842.314458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBENvXYJRCs
Name 1,1'-[3,3'-METHYLENE-BIS-(4,1-PHENYLENE)]-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]
Compound Number 4F
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H42N2O4
InChI InChI=1S/C59H42N2O4/c62-58-56(64-46-25-3-1-4-26-46)54(52-48-29-11-7-19-40(48)36-41-20-8-12-30-49(41)52)60(58)44-23-15-17-38(34-44)33-39-18-16-24-45(35-39)61-55(57(59(61)63)65-47-27-5-2-6-28-47)53-50-31-13-9-21-42(50)37-43-22-10-14-32-51(43)53/h1-32,34-37,54-57H,33H2/t54-,55+,56+,57-
InChIKey UWSHLFQSBPOHFQ-OOYBHMIKSA-N
Literature Reference Author A.JARRAHPOUR,E.EBRAHIMI
Literature Reference Citation MOLECULES,15,515(2010)
Literature Reference DOI 10.3390/molecules15010515
Molecular Weight 842.993 g/mol
Sample ID 69214
Solvent Unknown
SpectraBase Batch ID 27I81PwBVNK