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1-(3'-Deoxy-3'-S-(methoxycarbonylmethylene)-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID GS71prOS3Vm
InChI InChI=1S/C12H14N2O6S/c1-18-8(17)5-21-10-6(4-15)19-11-9(10)20-12-13-7(16)2-3-14(11)12/h2-3,6,9-11,15H,4-5H2,1H3
InChIKey HMRUMXRAKMOVPJ-UHFFFAOYSA-N
Mol Weight 314.31 g/mol
Molecular Formula C12H14N2O6S
Exact Mass 314.057257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G59wUef4Pvi
Name 1-(3'-Deoxy-3'-S-(methoxycarbonylmethylene)-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
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Formula C12H14N2O6S
InChI InChI=1S/C12H14N2O6S/c1-18-8(17)5-21-10-6(4-15)19-11-9(10)20-12-13-7(16)2-3-14(11)12/h2-3,6,9-11,15H,4-5H2,1H3
InChIKey HMRUMXRAKMOVPJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference W. Tong, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 3431 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture