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N-(2-HYDROXY-5-METHYLPHENYL)-2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
SpectraBase Compound ID 5I11QLw87Z8
InChI InChI=1S/C50H49NO8/c1-36-20-22-45(52)44(32-36)51-50(53)43-33-40-17-9-11-19-42(40)48(49(43)59-31-29-55-25-27-57-35-38-14-6-3-7-15-38)47-41-18-10-8-16-39(41)21-23-46(47)58-30-28-54-24-26-56-34-37-12-4-2-5-13-37/h2-23,32-33,52H,24-31,34-35H2,1H3,(H,51,53)
InChIKey SNPFTQUUSHPUJL-UHFFFAOYSA-N
Mol Weight 791.9 g/mol
Molecular Formula C50H49NO8
Exact Mass 791.345818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JT8FuyZU8SH
Name N-(2-HYDROXY-5-METHYLPHENYL)-2,2'-BIS-[2-[2-(PHENYLMETHOXY)-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H49NO8
InChI InChI=1S/C50H49NO8/c1-36-20-22-45(52)44(32-36)51-50(53)43-33-40-17-9-11-19-42(40)48(49(43)59-31-29-55-25-27-57-35-38-14-6-3-7-15-38)47-41-18-10-8-16-39(41)21-23-46(47)58-30-28-54-24-26-56-34-37-12-4-2-5-13-37/h2-23,32-33,52H,24-31,34-35H2,1H3,(H,51,53)
InChIKey SNPFTQUUSHPUJL-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 791.941 g/mol
Solvent CDCl3
Source File Reference UWTS2481