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1-(2-Deoxy-2-C,3-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil

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1-(2-Deoxy-2-C,3-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID 3MntIO5aR63
InChI InChI=1S/C14H20N2O5/c1-2-3-8-7-20-12-9(6-17)21-13(11(8)12)16-5-4-10(18)15-14(16)19/h4-5,8-9,11-13,17H,2-3,6-7H2,1H3,(H,15,18,19)
InChIKey DTVKPHXZOUMYEJ-UHFFFAOYSA-N
Mol Weight 296.32 g/mol
Molecular Formula C14H20N2O5
Exact Mass 296.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3rS6oh2kdo
Name 1-(2-Deoxy-2-C,3-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20N2O5
InChI InChI=1S/C14H20N2O5/c1-2-3-8-7-20-12-9(6-17)21-13(11(8)12)16-5-4-10(18)15-14(16)19/h4-5,8-9,11-13,17H,2-3,6-7H2,1H3,(H,15,18,19)
InChIKey DTVKPHXZOUMYEJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J-C. Wu, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 2237 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3