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N-(5-CHLORO-2-HYDROXYPHENYL)-2,2'-BIS-[2-[2-(3-FORMYL-2-HYDROXYPHENOXY)-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
SpectraBase Compound ID I15fC9aE1t
InChI InChI=1S/C49H42ClNO12/c50-35-16-17-40(54)39(28-35)51-49(57)38-27-32-8-2-4-12-37(32)45(48(38)63-26-22-59-21-25-62-43-14-6-10-34(30-53)47(43)56)44-36-11-3-1-7-31(36)15-18-41(44)60-23-19-58-20-24-61-42-13-5-9-33(29-52)46(42)55/h1-18,27-30,54-56H,19-26H2,(H,51,57)
InChIKey XEEAMFUPOOKYDT-UHFFFAOYSA-N
Mol Weight 872.3 g/mol
Molecular Formula C49H42ClNO12
Exact Mass 871.239553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KghTWovMq1g
Name N-(5-CHLORO-2-HYDROXYPHENYL)-2,2'-BIS-[2-[2-(3-FORMYL-2-HYDROXYPHENOXY)-ETHOXY]-ETHOXY]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
Compound Number 15C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H42ClNO12
InChI InChI=1S/C49H42ClNO12/c50-35-16-17-40(54)39(28-35)51-49(57)38-27-32-8-2-4-12-37(32)45(48(38)63-26-22-59-21-25-62-43-14-6-10-34(30-53)47(43)56)44-36-11-3-1-7-31(36)15-18-41(44)60-23-19-58-20-24-61-42-13-5-9-33(29-52)46(42)55/h1-18,27-30,54-56H,19-26H2,(H,51,57)
InChIKey XEEAMFUPOOKYDT-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 872.325 g/mol
Solvent CDCl3
Source File Reference UWTS2503