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2',5'-di[o-T-Butyldimethylsilyl]-3'-[(ethoxycarbonyl)methylidene]-adenosine
SpectraBase Compound ID 4KXUvAbJ1iJ
InChI InChI=1S/C26H45N5O5Si2/c1-12-33-19(32)13-17-18(14-34-37(8,9)25(2,3)4)35-24(21(17)36-38(10,11)26(5,6)7)31-16-30-20-22(27)28-15-29-23(20)31/h13,15-16,18,21,24H,12,14H2,1-11H3,(H2,27,28,29)/b17-13+/t18-,21?,24-/m1/s1
InChIKey HAUVTVHBEQWSCF-IKGBEMOGSA-N
Mol Weight 563.8 g/mol
Molecular Formula C26H45N5O5Si2
Exact Mass 563.295923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2N14Ji4L18b
Name 2',5'-di[o-T-Butyldimethylsilyl]-3'-[(ethoxycarbonyl)methylidene]-adenosine
Comments Computed using HOSE algorithm
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Exact Mass 563.295922634 u
Formula C26H45N5O5Si2
InChI InChI=1S/C26H45N5O5Si2/c1-12-33-19(32)13-17-18(14-34-37(8,9)25(2,3)4)35-24(21(17)36-38(10,11)26(5,6)7)31-16-30-20-22(27)28-15-29-23(20)31/h13,15-16,18,21,24H,12,14H2,1-11H3,(H2,27,28,29)/b17-13+/t18-,21?,24-/m1/s1
InChIKey HAUVTVHBEQWSCF-IKGBEMOGSA-N
Molecular Weight 563.846 g/mol
SMILES [C@@]1(N2C3=C(C(N)=NC=N3)N=C2)(C(\C(=C\C(=O)OCC)[C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])O[Si](C(C)(C)C)(C)C)[H]