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1-((1R,2R,3S)-TETRAHYDRO-2-TRIMETHYLSILYLOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE

View entire compound with spectra: 1 NMR

1-((1R,2R,3S)-TETRAHYDRO-2-TRIMETHYLSILYLOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SpectraBase Compound ID 3QA70BfSMvW
InChI InChI=1S/C32H36N2O6Si/c1-37-27-17-15-26(16-18-27)32(24-11-7-5-8-12-24,25-13-9-6-10-14-25)39-22-23-21-38-30(29(23)40-41(2,3)4)34-20-19-28(35)33-31(34)36/h5-20,23,29-30H,21-22H2,1-4H3,(H,33,35,36)/t23-,29-,30-/m0/s1
InChIKey BOOSROCEXXNMLV-HDXYBINASA-N
Mol Weight 572.7 g/mol
Molecular Formula C32H36N2O6Si
Exact Mass 572.234263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKjgqHc5Zws
Name 1-((1R,2R,3S)-TETRAHYDRO-2-TRIMETHYLSILYLOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36N2O6Si
InChI InChI=1S/C32H36N2O6Si/c1-37-27-17-15-26(16-18-27)32(24-11-7-5-8-12-24,25-13-9-6-10-14-25)39-22-23-21-38-30(29(23)40-41(2,3)4)34-20-19-28(35)33-31(34)36/h5-20,23,29-30H,21-22H2,1-4H3,(H,33,35,36)/t23-,29-,30-/m0/s1
InChIKey BOOSROCEXXNMLV-HDXYBINASA-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 572.733 g/mol
Solvent CDCl3
Source File Reference UWKP11508