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5-METHYL-1-((1R,2R,3R)-TETRAHYDRO-2-HYDROXY-3-((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXYMETHYL)1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SpectraBase Compound ID Bf14L0zEeZ1
InChI InChI=1S/C26H32N2O5Si/c1-18-15-28(25(31)27-23(18)30)24-22(29)19(16-32-24)17-33-34(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-15,19,22,24,29H,16-17H2,1-4H3,(H,27,30,31)/t19-,22-,24-/m0/s1
InChIKey JNEAQKLUEDNXIH-APTRMMRNSA-N
Mol Weight 480.6 g/mol
Molecular Formula C26H32N2O5Si
Exact Mass 480.208049 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4phVSxUxd8h
Name 5-METHYL-1-((1R,2R,3R)-TETRAHYDRO-2-HYDROXY-3-((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXYMETHYL)1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32N2O5Si
InChI InChI=1S/C26H32N2O5Si/c1-18-15-28(25(31)27-23(18)30)24-22(29)19(16-32-24)17-33-34(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-15,19,22,24,29H,16-17H2,1-4H3,(H,27,30,31)/t19-,22-,24-/m0/s1
InChIKey JNEAQKLUEDNXIH-APTRMMRNSA-N
Literature Reference Author M.E.JUNG,A.TOYOTA,E.DECLERCQ,J.BALZARINI
Literature Reference Citation MH.CHEM.,133,499(2002)
Literature Reference DOI 10.1007/s007060200024
Molecular Weight 480.636 g/mol
Solvent CDCl3
Source File Reference UWKP11497