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2,2'-BIS-[2-[2-(2-HYDROXYETHOXY)-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE

View entire compound with spectra: 1 NMR

2,2'-BIS-[2-[2-(2-HYDROXYETHOXY)-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
SpectraBase Compound ID 5gn0daDzn3k
InChI InChI=1S/C43H49NO10/c1-3-18-52-38-14-12-31(2)29-37(38)44-43(47)36-30-33-9-5-7-11-35(33)41(42(36)54-28-26-51-24-22-49-20-17-46)40-34-10-6-4-8-32(34)13-15-39(40)53-27-25-50-23-21-48-19-16-45/h3-15,29-30,45-46H,1,16-28H2,2H3,(H,44,47)
InChIKey AZSPWXCMVOLAIZ-UHFFFAOYSA-N
Mol Weight 739.9 g/mol
Molecular Formula C43H49NO10
Exact Mass 739.335647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IG9QOcSQUja
Name 2,2'-BIS-[2-[2-(2-HYDROXYETHOXY)-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H49NO10
InChI InChI=1S/C43H49NO10/c1-3-18-52-38-14-12-31(2)29-37(38)44-43(47)36-30-33-9-5-7-11-35(33)41(42(36)54-28-26-51-24-22-49-20-17-46)40-34-10-6-4-8-32(34)13-15-39(40)53-27-25-50-23-21-48-19-16-45/h3-15,29-30,45-46H,1,16-28H2,2H3,(H,44,47)
InChIKey AZSPWXCMVOLAIZ-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 739.863 g/mol
Solvent CDCl3
Source File Reference UWTS2486