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3'-O-ACETYL-5'-O-DIMETHOXYTRITYL-2'-DEOXYINOSINE

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3'-O-ACETYL-5'-O-DIMETHOXYTRITYL-2'-DEOXYINOSINE
SpectraBase Compound ID 7XBLhcvN5mU
InChI InChI=1S/C33H32N4O7/c1-21(38)43-27-17-29(37-20-36-30-31(37)34-19-35-32(30)39)44-28(27)18-42-33(22-7-5-4-6-8-22,23-9-13-25(40-2)14-10-23)24-11-15-26(41-3)16-12-24/h4-16,19-20,27-29H,17-18H2,1-3H3,(H,34,35,39)/t27-,28+,29+/m0/s1
InChIKey QPMWFLPWIOVQIQ-ZGIBFIJWSA-N
Mol Weight 596.6 g/mol
Molecular Formula C33H32N4O7
Exact Mass 596.227099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfnbfOP23Fz
Name 3'-O-ACETYL-5'-O-DIMETHOXYTRITYL-2'-DEOXYINOSINE
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32N4O7
InChI InChI=1S/C33H32N4O7/c1-21(38)43-27-17-29(37-20-36-30-31(37)34-19-35-32(30)39)44-28(27)18-42-33(22-7-5-4-6-8-22,23-9-13-25(40-2)14-10-23)24-11-15-26(41-3)16-12-24/h4-16,19-20,27-29H,17-18H2,1-3H3,(H,34,35,39)/t27-,28+,29+/m0/s1
InChIKey QPMWFLPWIOVQIQ-ZGIBFIJWSA-N
Literature Reference Author P.CLIVIO,J.L.FOURREY,A.FAVRE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2585(1993)
Literature Reference DOI 10.1039/p19930002585
Molecular Weight 596.640 g/mol
Solvent CDCl3
Source File Reference UWRU3466