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DI-O-ACETYL-[3',4'-(13)C(2)]-2'-DEOXY-CYTIDINE

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DI-O-ACETYL-[3',4'-(13)C(2)]-2'-DEOXY-CYTIDINE
SpectraBase Compound ID CV40bqx3BSP
InChI InChI=1S/C13H17N3O6/c1-7(17)20-6-10-9(21-8(2)18)5-12(22-10)16-4-3-11(14)15-13(16)19/h3-4,9-10,12H,5-6H2,1-2H3,(H2,14,15,19)/t9-,10+,12+/m1/s1/i9+1,10+1
InChIKey XEMSYKNVGWLEML-BNBUUHDQSA-N
Mol Weight 313.28 g/mol
Molecular Formula C1113C2H17N3O6
Exact Mass 313.118445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Im2ovMnRr4
Name DI-O-ACETYL-[3',4'-(13)C(2)]-2'-DEOXY-CYTIDINE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17N3O6
InChI InChI=1S/C13H17N3O6/c1-7(17)20-6-10-9(21-8(2)18)5-12(22-10)16-4-3-11(14)15-13(16)19/h3-4,9-10,12H,5-6H2,1-2H3,(H2,14,15,19)/t9-,10+,12+/m1/s1/i9+1,10+1
InChIKey XEMSYKNVGWLEML-BNBUUHDQSA-N
Literature Reference Author N.OUWERKERK,M.STEENWEG,M.D.RUIJTER,J.BROUWER,J.H.V.BOOM,J.LU GTENBURG,J.RAAP
Literature Reference Citation J.ORG.CHEM.,67,1480(2002)
Literature Reference DOI 10.1021/jo0107249
Molecular Weight 311.294 g/mol
Solvent CD3OD
Source File Reference UWMS23358