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1-(1R,2R,3R)-TETRAHYDRO-2-((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY-3-(1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXYMETHYL-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIO

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1-(1R,2R,3R)-TETRAHYDRO-2-((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY-3-(1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXYMETHYL-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIO
SpectraBase Compound ID 3DH5iNkmDXg
InChI InChI=1S/C41H48N2O5Si2/c1-40(2,3)49(32-19-11-7-12-20-32,33-21-13-8-14-22-33)47-30-31-29-46-38(43-28-27-36(44)42-39(43)45)37(31)48-50(41(4,5)6,34-23-15-9-16-24-34)35-25-17-10-18-26-35/h7-28,31,37-38H,29-30H2,1-6H3,(H,42,44,45)/t31-,37-,38-/m0/s1
InChIKey ZCUHJTOBTLJUDK-VPXYQHSDSA-N
Mol Weight 705.0 g/mol
Molecular Formula C41H48N2O5Si2
Exact Mass 704.310176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKL8jFdO1bX
Name 1-(1R,2R,3R)-TETRAHYDRO-2-((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY-3-(1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXYMETHYL-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIO
Compound Number 13AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H48N2O5Si2
InChI InChI=1S/C41H48N2O5Si2/c1-40(2,3)49(32-19-11-7-12-20-32,33-21-13-8-14-22-33)47-30-31-29-46-38(43-28-27-36(44)42-39(43)45)37(31)48-50(41(4,5)6,34-23-15-9-16-24-34)35-25-17-10-18-26-35/h7-28,31,37-38H,29-30H2,1-6H3,(H,42,44,45)/t31-,37-,38-/m0/s1
InChIKey ZCUHJTOBTLJUDK-VPXYQHSDSA-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 705.014 g/mol
Solvent CDCl3
Source File Reference UWKP11505