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2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
SpectraBase Compound ID LDaZN7L8cFG
InChI InChI=1S/C59H57NO12/c1-5-26-66-50-24-22-41(4)37-49(50)60-59(63)48-38-43-15-9-11-19-47(43)55(58(48)72-36-32-65-31-35-69-53-21-13-17-45(40-62)57(53)71-28-7-3)54-46-18-10-8-14-42(46)23-25-51(54)67-33-29-64-30-34-68-52-20-12-16-44(39-61)56(52)70-27-6-2/h5-25,37-40H,1-3,26-36H2,4H3,(H,60,63)
InChIKey CYHKZLQZHAEURA-UHFFFAOYSA-N
Mol Weight 972.1 g/mol
Molecular Formula C59H57NO12
Exact Mass 971.388076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rfmgnAfrlK
Name 2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H57NO12
InChI InChI=1S/C59H57NO12/c1-5-26-66-50-24-22-41(4)37-49(50)60-59(63)48-38-43-15-9-11-19-47(43)55(58(48)72-36-32-65-31-35-69-53-21-13-17-45(40-62)57(53)71-28-7-3)54-46-18-10-8-14-42(46)23-25-51(54)67-33-29-64-30-34-68-52-20-12-16-44(39-61)56(52)70-27-6-2/h5-25,37-40H,1-3,26-36H2,4H3,(H,60,63)
InChIKey CYHKZLQZHAEURA-UHFFFAOYSA-N
Literature Reference Author A.M.REICHWEIN,W.VERBOOM,D.N.REINHOUDT
Literature Reference Citation REC.TR.CH.P.-B.,112,595(1993)
Literature Reference DOI 10.1002/recl.19931121106
Molecular Weight 972.101 g/mol
Solvent CDCl3
Source File Reference UWTS2489