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2,2'-BIS-[2-[2-(3-FORMYL-2-HYDROXYPHENOXY)-ETHOXY]-ETHOXY]-N,N'-BIS-(2-HYDROXY-5-METHYLPHENYL)-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXAMIDE
SpectraBase Compound ID EKjd8b2eP1M
InChI InChI=1S/C58H52N2O14/c1-35-17-19-47(63)45(29-35)59-57(67)43-31-37-9-3-5-13-41(37)51(55(43)73-27-23-69-21-25-71-49-15-7-11-39(33-61)53(49)65)52-42-14-6-4-10-38(42)32-44(58(68)60-46-30-36(2)18-20-48(46)64)56(52)74-28-24-70-22-26-72-50-16-8-12-40(34-62)54(50)66/h3-20,29-34,63-66H,21-28H2,1-2H3,(H,59,67)(H,60,68)
InChIKey RABYAAYIQGNADM-UHFFFAOYSA-N
Mol Weight 1001.1 g/mol
Molecular Formula C58H52N2O14
Exact Mass 1000.341854 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TAfuP8bFEc
Name 2,2'-BIS-[2-[2-(3-FORMYL-2-HYDROXYPHENOXY)-ETHOXY]-ETHOXY]-N,N'-BIS-(2-HYDROXY-5-METHYLPHENYL)-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXAMIDE
Compound Number 22A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H52N2O14
InChI InChI=1S/C58H52N2O14/c1-35-17-19-47(63)45(29-35)59-57(67)43-31-37-9-3-5-13-41(37)51(55(43)73-27-23-69-21-25-71-49-15-7-11-39(33-61)53(49)65)52-42-14-6-4-10-38(42)32-44(58(68)60-46-30-36(2)18-20-48(46)64)56(52)74-28-24-70-22-26-72-50-16-8-12-40(34-62)54(50)66/h3-20,29-34,63-66H,21-28H2,1-2H3,(H,59,67)(H,60,68)
InChIKey RABYAAYIQGNADM-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 1001.056 g/mol
Solvent CDCl3
Source File Reference UWTS2505