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2',3'-di-o-Acetyladenosine, 2tms derivative
SpectraBase Compound ID 7v065NT1LOM
InChI InChI=1S/C20H33N5O6Si2/c1-12(26)29-16-14(9-28-33(6,7)8)31-20(17(16)30-13(2)27)25-11-23-15-18(24-32(3,4)5)21-10-22-19(15)25/h10-11,14,16-17,20H,9H2,1-8H3,(H,21,22,24)
InChIKey UWNXHVVQVIXCDN-UHFFFAOYSA-N
Mol Weight 495.7 g/mol
Molecular Formula C20H33N5O6Si2
Exact Mass 495.196937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHYZ9E5S68A
Name 2',3'-di-o-Acetyladenosine, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 495.196936867 u
Formula C20H33N5O6Si2
InChI InChI=1S/C20H33N5O6Si2/c1-12(26)29-16-14(9-28-33(6,7)8)31-20(17(16)30-13(2)27)25-11-23-15-18(24-32(3,4)5)21-10-22-19(15)25/h10-11,14,16-17,20H,9H2,1-8H3,(H,21,22,24)
InChIKey UWNXHVVQVIXCDN-UHFFFAOYSA-N
Molecular Weight 495.683 g/mol
SMILES C1=NC(=C2C(=N1)N(C=N2)C1C(C(OC(C)=O)C(O1)CO[Si](C)(C)C)OC(C)=O)N[Si](C)(C)C