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2,2'-ANHYDRO-1-(2'-DEOXY-3'-TERT.-BUTYLDIMETHYLSILYLOXY-5'-O-DIMETHOXYTRITYL-BETA-D-RIBOFURANOSYL)-URACIL
SpectraBase Compound ID Ez9PxPTkdJ9
InChI InChI=1S/C36H42N2O7Si/c1-35(2,3)46(6,7)45-31-29(43-33-32(31)44-34-37-30(39)21-22-38(33)34)23-42-36(24-11-9-8-10-12-24,25-13-17-27(40-4)18-14-25)26-15-19-28(41-5)20-16-26/h8-22,29,31-33H,23H2,1-7H3/t29-,31-,32+,33-/m0/s1
InChIKey COSHMPPTTGGJIX-VDYOSWSPSA-N
Mol Weight 642.8 g/mol
Molecular Formula C36H42N2O7Si
Exact Mass 642.276128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dt19U2mkP6a
Name 2,2'-ANHYDRO-1-(2'-DEOXY-3'-TERT.-BUTYLDIMETHYLSILYLOXY-5'-O-DIMETHOXYTRITYL-BETA-D-RIBOFURANOSYL)-URACIL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H42N2O7Si
InChI InChI=1S/C36H42N2O7Si/c1-35(2,3)46(6,7)45-31-29(43-33-32(31)44-34-37-30(39)21-22-38(33)34)23-42-36(24-11-9-8-10-12-24,25-13-17-27(40-4)18-14-25)26-15-19-28(41-5)20-16-26/h8-22,29,31-33H,23H2,1-7H3/t29-,31-,32+,33-/m0/s1
InChIKey COSHMPPTTGGJIX-VDYOSWSPSA-N
Literature Reference Author Q.DU,N.CARRASCO,M.TEPLOVA,C.J.WILDS,M.EGLI,Z.HUANG
Literature Reference Citation J.AM.CHEM.SOC.,124,24(2002)
Literature Reference DOI 10.1021/ja0171097
Molecular Weight 642.824 g/mol
Sample ID 47946
Solvent CDCl3