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DI-O,O'-ACETYL-4-[1,2-DIDEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOS-1-YL]-CATECHOL-3'-O-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE
SpectraBase Compound ID A0KDly4LfrG
InChI InChI=1S/2C45H53N2O10P/c2*1-30(2)47(31(3)4)58(53-26-12-25-46)57-43-28-41(34-15-24-40(54-32(5)48)42(27-34)55-33(6)49)56-44(43)29-52-45(35-13-10-9-11-14-35,36-16-20-38(50-7)21-17-36)37-18-22-39(51-8)23-19-37/h2*9-11,13-24,27,30-31,41,43-44H,12,26,28-29H2,1-8H3/t2*41-,43+,44-,58?/m00/s1
InChIKey IJHHVMYQOZXEDV-ZODUVQCGSA-N
Mol Weight 1625.8 g/mol
Molecular Formula C90H106N4O20P2
Exact Mass 1624.687566 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFc2kLmM4Tu
Name DI-O,O'-ACETYL-4-[1,2-DIDEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOS-1-YL]-CATECHOL-3'-O-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C90H106N4O20P2
InChI InChI=1S/2C45H53N2O10P/c2*1-30(2)47(31(3)4)58(53-26-12-25-46)57-43-28-41(34-15-24-40(54-32(5)48)42(27-34)55-33(6)49)56-44(43)29-52-45(35-13-10-9-11-14-35,36-16-20-38(50-7)21-17-36)37-18-22-39(51-8)23-19-37/h2*9-11,13-24,27,30-31,41,43-44H,12,26,28-29H2,1-8H3/t2*41-,43+,44-,58?/m00/s1
InChIKey IJHHVMYQOZXEDV-ZODUVQCGSA-N
Literature Reference Author H.CAO,K.TANAKA,M.SHIONOYA
Literature Reference Citation CHEM.PHARM.BULL.,48,1745(2000)
Literature Reference DOI 10.1248/cpb.48.1745
Solvent CDCl3
Source File Reference UWSI20644