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5-METHYL-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

5-METHYL-1-((1R,2R,3S)-TETRAHYDRO-2-TRIMETHYLSILYLOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SpectraBase Compound ID ESHTlJmYBzc
InChI InChI=1S/C33H38N2O6Si/c1-23-20-35(32(37)34-30(23)36)31-29(41-42(3,4)5)24(21-39-31)22-40-33(25-12-8-6-9-13-25,26-14-10-7-11-15-26)27-16-18-28(38-2)19-17-27/h6-20,24,29,31H,21-22H2,1-5H3,(H,34,36,37)/t24-,29-,31-/m0/s1
InChIKey VTOKDCNVLCGYEZ-PPSCSQRBSA-N
Mol Weight 586.8 g/mol
Molecular Formula C33H38N2O6Si
Exact Mass 586.249913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvLEMPynTWJ
Name 5-METHYL-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 C33H38N2O6Si
InChI InChI=1S/C33H38N2O6Si/c1-23-20-35(32(37)34-30(23)36)31-29(41-42(3,4)5)24(21-39-31)22-40-33(25-12-8-6-9-13-25,26-14-10-7-11-15-26)27-16-18-28(38-2)19-17-27/h6-20,24,29,31H,21-22H2,1-5H3,(H,34,36,37)/t24-,29-,31-/m0/s1
InChIKey VTOKDCNVLCGYEZ-PPSCSQRBSA-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 586.760 g/mol
Solvent CDCl3
Source File Reference UWKP11492