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CYANOETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL-N-DIISOPROPYLPHOSPHORAMIDATE
SpectraBase Compound ID JoDANDJdVhN
InChI InChI=1S/2C40H49N4O9P/c2*1-27(2)44(28(3)4)54(47,51-23-11-22-41)53-35-24-37(43-25-29(5)38(45)42-39(43)46)52-36(35)26-50-40(30-12-9-8-10-13-30,31-14-18-33(48-6)19-15-31)32-16-20-34(49-7)21-17-32/h2*8-10,12-21,25,27-28,35-37H,11,23-24,26H2,1-7H3,(H,42,45,46)/t2*35-,36+,37+,54?/m00/s1
InChIKey PPBGMVDMEKHZKA-BWLQJKKGSA-N
Mol Weight 1521.6 g/mol
Molecular Formula C80H98N8O18P2
Exact Mass 1520.647432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2juBc9xMtOc
Name CYANOETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL-N-DIISOPROPYLPHOSPHORAMIDATE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H98N8O18P2
InChI InChI=1S/2C40H49N4O9P/c2*1-27(2)44(28(3)4)54(47,51-23-11-22-41)53-35-24-37(43-25-29(5)38(45)42-39(43)46)52-36(35)26-50-40(30-12-9-8-10-13-30,31-14-18-33(48-6)19-15-31)32-16-20-34(49-7)21-17-32/h2*8-10,12-21,25,27-28,35-37H,11,23-24,26H2,1-7H3,(H,42,45,46)/t2*35-,36+,37+,54?/m00/s1
InChIKey PPBGMVDMEKHZKA-BWLQJKKGSA-N
Literature Reference Author M.SEKINE,A.OHKUBO,K.SEIO
Literature Reference Citation J.ORG.CHEM.,68,5478(2003)
Literature Reference DOI 10.1021/jo034204k
Molecular Weight 1521.648 g/mol
Solvent CDCl3
Source File Reference UWVN25334