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7-Methyl-3-[(trimethylsilyl)oxy]-2-([(trimethylsilyl)oxy]methyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one

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7-Methyl-3-[(trimethylsilyl)oxy]-2-([(trimethylsilyl)oxy]methyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
SpectraBase Compound ID 4sOd2LDW7e8
InChI InChI=1S/C16H28N2O5Si2/c1-10-8-18-15-13(22-16(18)17-14(10)19)12(23-25(5,6)7)11(21-15)9-20-24(2,3)4/h8,11-13,15H,9H2,1-7H3
InChIKey SIOFQSPXYMSHJE-UHFFFAOYSA-N
Mol Weight 384.58 g/mol
Molecular Formula C16H28N2O5Si2
Exact Mass 384.153675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2R5OLCK0uw3
Name O2,2'-Anhydro-5-methyluridine, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 384.153675075 u
Formula C16H28N2O5Si2
InChI InChI=1S/C16H28N2O5Si2/c1-10-8-18-15-13(22-16(18)17-14(10)19)12(23-25(5,6)7)11(21-15)9-20-24(2,3)4/h8,11-13,15H,9H2,1-7H3
InChIKey SIOFQSPXYMSHJE-UHFFFAOYSA-N
Molecular Weight 384.579 g/mol
SMILES C[Si](C)(C)OC1C(CO[Si](C)(C)C)OC2C1OC1=NC(C(C)=CN21)=O