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(2R,3S,4R)-3,4-BIS-(BENZYLOXY)-4-[1'-(TRIPHENYLMETHYL)-1'H-IMIDAZOL-4'-YL]-1-(TRIPHENYLMETHOXY)-BUTAN-2-0L
SpectraBase Compound ID J4ZmcrazZKl
InChI InChI=1S/C59H52N2O4/c62-55(44-65-59(51-35-19-6-20-36-51,52-37-21-7-22-38-52)53-39-23-8-24-40-53)57(64-43-47-27-11-2-12-28-47)56(63-42-46-25-9-1-10-26-46)54-41-61(45-60-54)58(48-29-13-3-14-30-48,49-31-15-4-16-32-49)50-33-17-5-18-34-50/h1-41,45,55-57,62H,42-44H2
InChIKey NKQNYAVNCXRNNC-UHFFFAOYSA-N
Mol Weight 853.1 g/mol
Molecular Formula C59H52N2O4
Exact Mass 852.392708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Pz1oKUqisj
Name (2R,3S,4R)-3,4-BIS-(BENZYLOXY)-4-[1'-(TRIPHENYLMETHYL)-1'H-IMIDAZOL-4'-YL]-1-(TRIPHENYLMETHOXY)-BUTAN-2-0L
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H52N2O4
InChI InChI=1S/C59H52N2O4/c62-55(44-65-59(51-35-19-6-20-36-51,52-37-21-7-22-38-52)53-39-23-8-24-40-53)57(64-43-47-27-11-2-12-28-47)56(63-42-46-25-9-1-10-26-46)54-41-61(45-60-54)58(48-29-13-3-14-30-48,49-31-15-4-16-32-49)50-33-17-5-18-34-50/h1-41,45,55-57,62H,42-44H2
InChIKey NKQNYAVNCXRNNC-UHFFFAOYSA-N
Literature Reference Author A.FRANKOWSKI,C.SELIGA,D.BUR,J.STREITH
Literature Reference Citation HELV.CHIM.ACTA,74,934(1991)
Literature Reference DOI 10.1002/hlca.19910740503
Molecular Weight 853.073 g/mol
Solvent CDCl3
Source File Reference UWVP5366