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1-(3'-Deoxy-3'-methylamino-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID G0dcXKwRZlM
InChI InChI=1S/C10H15N3O5/c1-11-7-5(4-14)18-9(8(7)16)13-3-2-6(15)12-10(13)17/h2-3,5,7-9,11,14,16H,4H2,1H3,(H,12,15,17)
InChIKey ZPFPKYVUWHTSMR-UHFFFAOYSA-N
Mol Weight 257.25 g/mol
Molecular Formula C10H15N3O5
Exact Mass 257.101171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpbZhpww9g5
Name 1-(3'-Deoxy-3'-methylamino-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
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Formula C10H15N3O5
InChI InChI=1S/C10H15N3O5/c1-11-7-5(4-14)18-9(8(7)16)13-3-2-6(15)12-10(13)17/h2-3,5,7-9,11,14,16H,4H2,1H3,(H,12,15,17)
InChIKey ZPFPKYVUWHTSMR-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