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1-(3'-Deoxy-3'-pyrrolidinyl-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID 1b2xHXNUoDv
InChI InChI=1S/C13H19N3O5/c17-7-8-10(15-4-1-2-5-15)11(19)12(21-8)16-6-3-9(18)14-13(16)20/h3,6,8,10-12,17,19H,1-2,4-5,7H2,(H,14,18,20)
InChIKey OHIGVXYAKYYKBC-UHFFFAOYSA-N
Mol Weight 297.31 g/mol
Molecular Formula C13H19N3O5
Exact Mass 297.132471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrBZw3vj7Ie
Name 1-(3'-Deoxy-3'-pyrrolidinyl-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
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Formula C13H19N3O5
InChI InChI=1S/C13H19N3O5/c17-7-8-10(15-4-1-2-5-15)11(19)12(21-8)16-6-3-9(18)14-13(16)20/h3,6,8,10-12,17,19H,1-2,4-5,7H2,(H,14,18,20)
InChIKey OHIGVXYAKYYKBC-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