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1-(3'-Deoxy-3'-piperidinyl-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID FstODPRS4w6
InChI InChI=1S/C14H19N3O4/c18-8-9-11(16-5-2-1-3-6-16)12-13(20-9)17-7-4-10(19)15-14(17)21-12/h4,7,9,11-13,18H,1-3,5-6,8H2
InChIKey OYFCLBSWZRQQTC-UHFFFAOYSA-N
Mol Weight 293.32 g/mol
Molecular Formula C14H19N3O4
Exact Mass 293.137556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOKl37ofBY4
Name 1-(3'-Deoxy-3'-piperidinyl-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
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Formula C14H19N3O4
InChI InChI=1S/C14H19N3O4/c18-8-9-11(16-5-2-1-3-6-16)12-13(20-9)17-7-4-10(19)15-14(17)21-12/h4,7,9,11-13,18H,1-3,5-6,8H2
InChIKey OYFCLBSWZRQQTC-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