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2',3'-di-o-Acetyladenosine, tms derivative
SpectraBase Compound ID FuMisZj9xfw
InChI InChI=1S/C17H25N5O6Si/c1-9(23)26-13-11(6-25-29(3,4)5)28-17(14(13)27-10(2)24)22-8-21-12-15(18)19-7-20-16(12)22/h7-8,11,13-14,17H,6H2,1-5H3,(H2,18,19,20)
InChIKey PRWLSOLCWCFWTF-UHFFFAOYSA-N
Mol Weight 423.5 g/mol
Molecular Formula C17H25N5O6Si
Exact Mass 423.15741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ii4gEuVEebV
Name 2',3'-di-o-Acetyladenosine, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 423.157410074 u
Formula C17H25N5O6Si
InChI InChI=1S/C17H25N5O6Si/c1-9(23)26-13-11(6-25-29(3,4)5)28-17(14(13)27-10(2)24)22-8-21-12-15(18)19-7-20-16(12)22/h7-8,11,13-14,17H,6H2,1-5H3,(H2,18,19,20)
InChIKey PRWLSOLCWCFWTF-UHFFFAOYSA-N
Molecular Weight 423.501 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