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4,4'-DIIODO-3,3'-DI-(18-AZACROWN-6-N-CARBONYLMETHOXY)-BIPHENYL

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4,4'-DIIODO-3,3'-DI-(18-AZACROWN-6-N-CARBONYLMETHOXY)-BIPHENYL
SpectraBase Compound ID FHWmqNEtqDT
InChI InChI=1S/C40H58I2N2O14/c41-35-3-1-33(29-37(35)57-31-39(45)43-5-9-47-13-17-51-21-25-55-26-22-52-18-14-48-10-6-43)34-2-4-36(42)38(30-34)58-32-40(46)44-7-11-49-15-19-53-23-27-56-28-24-54-20-16-50-12-8-44/h1-4,29-30H,5-28,31-32H2
InChIKey TUTPGKLFIJEIPZ-UHFFFAOYSA-N
Mol Weight 1044.7 g/mol
Molecular Formula C40H58I2N2O14
Exact Mass 1044.197745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQdaNjTG96G
Name 4,4'-DIIODO-3,3'-DI-(18-AZACROWN-6-N-CARBONYLMETHOXY)-BIPHENYL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H58I2N2O14
InChI InChI=1S/C40H58I2N2O14/c41-35-3-1-33(29-37(35)57-31-39(45)43-5-9-47-13-17-51-21-25-55-26-22-52-18-14-48-10-6-43)34-2-4-36(42)38(30-34)58-32-40(46)44-7-11-49-15-19-53-23-27-56-28-24-54-20-16-50-12-8-44/h1-4,29-30H,5-28,31-32H2
InChIKey TUTPGKLFIJEIPZ-UHFFFAOYSA-N
Literature Reference Author F.ROBERT,J.Y.WINUM,N.SAKAI,D.GERARD,S.MATILE
Literature Reference Citation ORG.LETTERS,2,37(2000)
Literature Reference DOI 10.1021/ol991210n
Molecular Weight 1044.715 g/mol
Solvent CDCl3
Source File Reference UWSI25755