John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18Fryula4Wk SpectraBase Spectrum ID=AyXqu0yWj5z

(accessed ).
1-(2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYLCYTOSINE
SpectraBase Compound ID 18Fryula4Wk
InChI InChI=1S/C23H43N3O6Si2/c1-15(28)24-17-12-13-26(21(29)25-17)20-19(32-34(10,11)23(5,6)7)18(16(14-27)30-20)31-33(8,9)22(2,3)4/h12-13,16,18-20,27H,14H2,1-11H3,(H,24,25,28,29)/t16-,18-,19-,20-/m1/s1
InChIKey LJTLAERDCHDNTQ-VBSBHUPXSA-N
Mol Weight 513.8 g/mol
Molecular Formula C23H43N3O6Si2
Exact Mass 513.269043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AyXqu0yWj5z
Name 1-(2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYLCYTOSINE
Compound Number 17
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Formula C23H43N3O6Si2
InChI InChI=1S/C23H43N3O6Si2/c1-15(28)24-17-12-13-26(21(29)25-17)20-19(32-34(10,11)23(5,6)7)18(16(14-27)30-20)31-33(8,9)22(2,3)4/h12-13,16,18-20,27H,14H2,1-11H3,(H,24,25,28,29)/t16-,18-,19-,20-/m1/s1
InChIKey LJTLAERDCHDNTQ-VBSBHUPXSA-N
Literature Reference Author X.CHEN,A.J.WIEMER,R.J.HOHL,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,67,9331(2002)
Literature Reference DOI 10.1021/jo020483k
Molecular Weight 513.782 g/mol
Solvent CDCl3
Source File Reference UWMS25330
SpectraBase Batch ID FARiUizvOXa