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1-(2',3'-Dideoxy-3'-<1,1-dimethoxydicarbonylethylene>-B-D-glycero-pent-2'-enofuranosyl)-uracil
SpectraBase Compound ID DdydDmUmfBO
InChI InChI=1S/C15H18N2O8/c1-15(12(20)23-2,13(21)24-3)8-6-11(25-9(8)7-18)17-5-4-10(19)16-14(17)22/h4-6,9,11,18H,7H2,1-3H3,(H,16,19,22)
InChIKey WJFRHKMMVPSCGW-UHFFFAOYSA-N
Mol Weight 354.32 g/mol
Molecular Formula C15H18N2O8
Exact Mass 354.106316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYlKyWtZOCi
Name 1-(2',3'-Dideoxy-3'-<1,1-dimethoxydicarbonylethylene>-B-D-glycero-pent-2'-enofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
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Formula C15H18N2O8
InChI InChI=1S/C15H18N2O8/c1-15(12(20)23-2,13(21)24-3)8-6-11(25-9(8)7-18)17-5-4-10(19)16-14(17)22/h4-6,9,11,18H,7H2,1-3H3,(H,16,19,22)
InChIKey WJFRHKMMVPSCGW-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 CDCl3