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5'-o-(tert-butyldimethylsilyl)-2'-deoxyadenosine, 3'-[bis(o-chlorophenyl)phosphate]
SpectraBase Compound ID IHIImRlW0cA
InChI InChI=1S/C28H34Cl2N5O6PSi/c1-28(2,3)43(4,5)37-15-23-22(14-24(38-23)35-17-34-25-26(31)32-16-33-27(25)35)41-42(36,39-20-12-8-6-10-18(20)29)40-21-13-9-7-11-19(21)30/h6-13,16-17,22-24H,14-15H2,1-5H3,(H2,31,32,33)/t22-,23+,24+/m0/s1
InChIKey NEYCJUKPEKVTJL-RBZQAINGSA-N
Mol Weight 666.6 g/mol
Molecular Formula C28H34Cl2N5O6PSi
Exact Mass 665.139303 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7I4wV8A1U0c
Name 5'-o-(tert-butyldimethylsilyl)-2'-deoxyadenosine, 3'-[bis(o-chlorophenyl)phosphate]
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Formula C28H34Cl2N5O6PSi
InChI InChI=1S/C28H34Cl2N5O6PSi/c1-28(2,3)43(4,5)37-15-23-22(14-24(38-23)35-17-34-25-26(31)32-16-33-27(25)35)41-42(36,39-20-12-8-6-10-18(20)29)40-21-13-9-7-11-19(21)30/h6-13,16-17,22-24H,14-15H2,1-5H3,(H2,31,32,33)/t22-,23+,24+/m0/s1
InChIKey NEYCJUKPEKVTJL-RBZQAINGSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 43041M
Solvent CDCl3