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6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-3-[(trimethylsilyl)oxy]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
SpectraBase Compound ID 7rdyInquryL
InChI InChI=1S/C14H20N2O6Si/c1-8(17)19-7-9-11(22-23(2,3)4)12-13(20-9)16-6-5-10(18)15-14(16)21-12/h5-6,9,11-13H,7H2,1-4H3
InChIKey OVCSODCDRYFLOR-UHFFFAOYSA-N
Mol Weight 340.41 g/mol
Molecular Formula C14H20N2O6Si
Exact Mass 340.109063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3umAOhof5OW
Name 6H-Furo[2',3':4,5]oxazolo[3,2-A]pyrimidin-6-one, 2-[(acetyloxy)methyl]-2,3,3A,9A-tetrahydro-3-[(trimethylsilyl)oxy]-, [2R-(2.alpha.,3.beta.,3A.beta.,9A.beta.)]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.109062901 u
Formula C14H20N2O6Si
InChI InChI=1S/C14H20N2O6Si/c1-8(17)19-7-9-11(22-23(2,3)4)12-13(20-9)16-6-5-10(18)15-14(16)21-12/h5-6,9,11-13H,7H2,1-4H3
InChIKey OVCSODCDRYFLOR-UHFFFAOYSA-N
Molecular Weight 340.407 g/mol
SMILES C[Si](OC1C2C(N3C=CC(N=C3O2)=O)OC1COC(C)=O)(C)C