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N-(2-HYDROXY-5-METHYLPHENYL)-2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
SpectraBase Compound ID Il1EZvt3mCF
InChI InChI=1S/C54H57NO10/c1-40-20-22-49(56)48(36-40)55-54(57)47-37-44-17-9-11-19-46(44)52(53(47)65-35-33-61-27-25-59-29-31-63-39-42-14-6-3-7-15-42)51-45-18-10-8-16-43(45)21-23-50(51)64-34-32-60-26-24-58-28-30-62-38-41-12-4-2-5-13-41/h2-23,36-37,56H,24-35,38-39H2,1H3,(H,55,57)
InChIKey GRJCTERKUIOMBU-UHFFFAOYSA-N
Mol Weight 880.0 g/mol
Molecular Formula C54H57NO10
Exact Mass 879.398247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6q7gAlBLNR5
Name N-(2-HYDROXY-5-METHYLPHENYL)-2,2'-BIS-[2-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H57NO10
InChI InChI=1S/C54H57NO10/c1-40-20-22-49(56)48(36-40)55-54(57)47-37-44-17-9-11-19-46(44)52(53(47)65-35-33-61-27-25-59-29-31-63-39-42-14-6-3-7-15-42)51-45-18-10-8-16-43(45)21-23-50(51)64-34-32-60-26-24-58-28-30-62-38-41-12-4-2-5-13-41/h2-23,36-37,56H,24-35,38-39H2,1H3,(H,55,57)
InChIKey GRJCTERKUIOMBU-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 880.047 g/mol
Solvent CDCl3
Source File Reference UWTS2482