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2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-N-(2-HYDROXY-5-METHYLPHENYL)-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
SpectraBase Compound ID 9OrHGZz4bq1
InChI InChI=1S/C56H53NO12/c1-4-24-67-53-41(36-58)14-10-18-49(53)65-31-27-62-26-30-64-48-23-21-39-12-6-8-16-43(39)51(48)52-44-17-9-7-13-40(44)35-45(56(61)57-46-34-38(3)20-22-47(46)60)55(52)69-33-29-63-28-32-66-50-19-11-15-42(37-59)54(50)68-25-5-2/h4-23,34-37,60H,1-2,24-33H2,3H3,(H,57,61)
InChIKey RPQDUJZSJPGNCY-UHFFFAOYSA-N
Mol Weight 932.0 g/mol
Molecular Formula C56H53NO12
Exact Mass 931.356776 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xTwn2hXYE0
Name 2,2'-BIS-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-N-(2-HYDROXY-5-METHYLPHENYL)-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
Compound Number 20A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H53NO12
InChI InChI=1S/C56H53NO12/c1-4-24-67-53-41(36-58)14-10-18-49(53)65-31-27-62-26-30-64-48-23-21-39-12-6-8-16-43(39)51(48)52-44-17-9-7-13-40(44)35-45(56(61)57-46-34-38(3)20-22-47(46)60)55(52)69-33-29-63-28-32-66-50-19-11-15-42(37-59)54(50)68-25-5-2/h4-23,34-37,60H,1-2,24-33H2,3H3,(H,57,61)
InChIKey RPQDUJZSJPGNCY-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 932.036 g/mol
Solvent CDCl3
Source File Reference UWTS2497