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3'-C-(Tert-butyldimethylsiloxymethyl)-1-[5'-(tert-butyldimethylsilyl)-2',3'-dideoxy-.beta.,D-erythro-pentofuranosyl]uracil
SpectraBase Compound ID DcIuHLShoJg
InChI InChI=1S/C22H42N2O5Si2/c1-21(2,3)30(7,8)27-14-16-13-19(24-12-11-18(25)23-20(24)26)29-17(16)15-28-31(9,10)22(4,5)6/h11-12,16-17,19H,13-15H2,1-10H3,(H,23,25,26)/t16-,17-,19?/m1/s1
InChIKey AIONNEXZBBTQEN-QNZPCDNOSA-N
Mol Weight 470.8 g/mol
Molecular Formula C22H42N2O5Si2
Exact Mass 470.263226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0g54h93V0m
Name 3'-C-(Tert-butyldimethylsiloxymethyl)-1-[5'-(tert-butyldimethylsilyl)-2',3'-dideoxy-.beta.,D-erythro-pentofuranosyl]uracil
Comments Computed using HOSE algorithm
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Exact Mass 470.263225525 u
Formula C22H42N2O5Si2
InChI InChI=1S/C22H42N2O5Si2/c1-21(2,3)30(7,8)27-14-16-13-19(24-12-11-18(25)23-20(24)26)29-17(16)15-28-31(9,10)22(4,5)6/h11-12,16-17,19H,13-15H2,1-10H3,(H,23,25,26)/t16-,17-,19?/m1/s1
InChIKey AIONNEXZBBTQEN-QNZPCDNOSA-N
Molecular Weight 470.757 g/mol
SMILES C1(N(C=CC(N1)=O)C1O[C@](CO[Si](C(C)(C)C)(C)C)([C@](C1)(CO[Si](C(C)(C)C)(C)C)[H])[H])=O