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2'-DEOXY-2'-ALPHA-C-(CARBOXYMETHYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID HkHXxDRYjM5
InChI InChI=1S/C23H40N2O8Si2/c1-13(2)34(14(3)4)30-12-18-21(32-35(33-34,15(5)6)16(7)8)17(11-20(27)28)22(31-18)25-10-9-19(26)24-23(25)29/h9-10,13-18,21-22H,11-12H2,1-8H3,(H,27,28)(H,24,26,29)/t17-,18-,21+,22-/m0/s1
InChIKey FNHHPZFMORXBMR-HXHBTQRASA-N
Mol Weight 528.7 g/mol
Molecular Formula C23H40N2O8Si2
Exact Mass 528.232319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyOXhh9XpB
Name 2'-DEOXY-2'-ALPHA-C-(CARBOXYMETHYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H40N2O8Si2
InChI InChI=1S/C23H40N2O8Si2/c1-13(2)34(14(3)4)30-12-18-21(32-35(33-34,15(5)6)16(7)8)17(11-20(27)28)22(31-18)25-10-9-19(26)24-23(25)29/h9-10,13-18,21-22H,11-12H2,1-8H3,(H,27,28)(H,24,26,29)/t17-,18-,21+,22-/m0/s1
InChIKey FNHHPZFMORXBMR-HXHBTQRASA-N
Literature Reference Author A.J.LAWRENCE,J.B.J.PAVEY,M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGW OOD,J.FISHER,R.COSST
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2761(1997)
Literature Reference DOI 10.1039/a702088k
Molecular Weight 528.750 g/mol
Solvent CDCl3
Source File Reference UWRU7864