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2,2'-BIS-[2-[2-[2-[[(4-METHYLPHENYL)-SULFONYL]-OXY]-ETHOXY]-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
SpectraBase Compound ID C7fIk23G5HK
InChI InChI=1S/C57H61NO14S2/c1-5-26-68-52-24-18-43(4)39-51(52)58-57(59)50-40-45-11-7-9-13-49(45)55(56(50)70-36-32-65-28-30-67-34-38-72-74(62,63)47-22-16-42(3)17-23-47)54-48-12-8-6-10-44(48)19-25-53(54)69-35-31-64-27-29-66-33-37-71-73(60,61)46-20-14-41(2)15-21-46/h5-25,39-40H,1,26-38H2,2-4H3,(H,58,59)
InChIKey QDOMIPRWJOAMNC-UHFFFAOYSA-N
Mol Weight 1048.2 g/mol
Molecular Formula C57H61NO14S2
Exact Mass 1047.353348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIjDTXyeYwp
Name 2,2'-BIS-[2-[2-[2-[[(4-METHYLPHENYL)-SULFONYL]-OXY]-ETHOXY]-ETHOXY]-ETHOXY]-N-[5-METHYL-2-(2-PROPENYLOXY)-PHENYL]-[1,1'-BINAPHTHALENE]-3-CARBOXAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H61NO14S2
InChI InChI=1S/C57H61NO14S2/c1-5-26-68-52-24-18-43(4)39-51(52)58-57(59)50-40-45-11-7-9-13-49(45)55(56(50)70-36-32-65-28-30-67-34-38-72-74(62,63)47-22-16-42(3)17-23-47)54-48-12-8-6-10-44(48)19-25-53(54)69-35-31-64-27-29-66-33-37-71-73(60,61)46-20-14-41(2)15-21-46/h5-25,39-40H,1,26-38H2,2-4H3,(H,58,59)
InChIKey QDOMIPRWJOAMNC-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 1048.230 g/mol
Solvent CDCl3
Source File Reference UWTS2488