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2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE;COMPOUN
SpectraBase Compound ID Dn02VdOT7no
InChI InChI=1S/C63H65NO14/c1-5-26-72-54-24-22-45(4)41-53(54)64-63(67)52-42-47-15-9-11-19-51(47)59(62(52)78-40-36-71-32-31-70-35-39-75-57-21-13-17-49(44-66)61(57)77-28-7-3)58-50-18-10-8-14-46(50)23-25-55(58)73-37-33-68-29-30-69-34-38-74-56-20-12-16-48(43-65)60(56)76-27-6-2/h5-25,41-44H,1-3,26-40H2,4H3,(H,64,67)
InChIKey AVZWGKSKERLUTA-UHFFFAOYSA-N
Mol Weight 1060.2 g/mol
Molecular Formula C63H65NO14
Exact Mass 1059.440506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 468DM4nasjV
Name 2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE;COMPOUN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H65NO14
InChI InChI=1S/C63H65NO14/c1-5-26-72-54-24-22-45(4)41-53(54)64-63(67)52-42-47-15-9-11-19-51(47)59(62(52)78-40-36-71-32-31-70-35-39-75-57-21-13-17-49(44-66)61(57)77-28-7-3)58-50-18-10-8-14-46(50)23-25-55(58)73-37-33-68-29-30-69-34-38-74-56-20-12-16-48(43-65)60(56)76-27-6-2/h5-25,41-44H,1-3,26-40H2,4H3,(H,64,67)
InChIKey AVZWGKSKERLUTA-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 1060.207 g/mol
Solvent CDCl3
Source File Reference UWTS2490