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1-[3'-C-(ACETYLOXYMETHYL)-5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2',3'-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-4-METHOXYPYRIMIDIN-2(1H)-ONE

View entire compound with spectra: 1 NMR

1-[3'-C-(ACETYLOXYMETHYL)-5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2',3'-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-4-METHOXYPYRIMIDIN-2(1H)-ONE
SpectraBase Compound ID GwsdGLpmLU5
InChI InChI=1S/C19H32N2O6Si/c1-13(22)25-11-14-10-17(21-9-8-16(24-5)20-18(21)23)27-15(14)12-26-28(6,7)19(2,3)4/h8-9,14-15,17H,10-12H2,1-7H3/t14-,15-,17+/m1/s1
InChIKey STXHURFQJMLDDC-INMHGKMJSA-N
Mol Weight 412.6 g/mol
Molecular Formula C19H32N2O6Si
Exact Mass 412.202963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LqY7BytT7QT
Name 1-[3'-C-(ACETYLOXYMETHYL)-5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2',3'-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-4-METHOXYPYRIMIDIN-2(1H)-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32N2O6Si
InChI InChI=1S/C19H32N2O6Si/c1-13(22)25-11-14-10-17(21-9-8-16(24-5)20-18(21)23)27-15(14)12-26-28(6,7)19(2,3)4/h8-9,14-15,17H,10-12H2,1-7H3/t14-,15-,17+/m1/s1
InChIKey STXHURFQJMLDDC-INMHGKMJSA-N
Literature Reference Author A.NIKLASSON,I.KVARNSTROEM,B.CLASSON,B.SAMUELSSON
Literature Reference Citation MOLECULES_ONLINE,2,7(1998)
Literature Reference DOI 10.1007/s007830050048
Molecular Weight 412.558 g/mol
Solvent CDCl3
Source File Reference UWVN7360