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3'-O-Acetyl-5'-O-(4,4'-dimethoxytrityl)-thymidine
SpectraBase Compound ID GW6n90HrjJF
InChI InChI=1S/C33H34N2O8/c1-21-19-35(32(38)34-31(21)37)30-18-28(42-22(2)36)29(43-30)20-41-33(23-8-6-5-7-9-23,24-10-14-26(39-3)15-11-24)25-12-16-27(40-4)17-13-25/h5-16,19,25,28-30H,18,20H2,1-4H3,(H,34,37,38)/t25?,28-,29+,30+,33?/m0/s1
InChIKey NEBPCTRDEZVOBP-VWMZTAEHSA-N
Mol Weight 586.6 g/mol
Molecular Formula C33H34N2O8
Exact Mass 586.231516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8A122nTUK7
Name 3'-O-Acetyl-5'-O-(4,4'-dimethoxytrityl)-thymidine
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Formula C33H34N2O8
InChI InChI=1S/C33H34N2O8/c1-21-19-35(32(38)34-31(21)37)30-18-28(42-22(2)36)29(43-30)20-41-33(23-8-6-5-7-9-23,24-10-14-26(39-3)15-11-24)25-12-16-27(40-4)17-13-25/h5-16,19,25,28-30H,18,20H2,1-4H3,(H,34,37,38)/t25?,28-,29+,30+,33?/m0/s1
InChIKey NEBPCTRDEZVOBP-VWMZTAEHSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3