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COZvrfK5SoH
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COZvrfK5SoH
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1-(2-Deoxy-2-C,3-O-<1-isopropyl-ethylene>-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID InCey5TN1Gk
InChI InChI=1S/C14H20N2O5/c1-7(2)8-6-20-12-9(5-17)21-13(11(8)12)16-4-3-10(18)15-14(16)19/h3-4,7-9,11-13,17H,5-6H2,1-2H3,(H,15,18,19)
InChIKey GZCYKNGMAUEWCW-UHFFFAOYSA-N
Mol Weight 296.32 g/mol
Molecular Formula C14H20N2O5
Exact Mass 296.137222 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COZvrfK5SoH
Name 1-(2-Deoxy-2-C,3-O-<1-isopropyl-ethylene>-B-D-lyxofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H20N2O5
InChI InChI=1S/C14H20N2O5/c1-7(2)8-6-20-12-9(5-17)21-13(11(8)12)16-4-3-10(18)15-14(16)19/h3-4,7-9,11-13,17H,5-6H2,1-2H3,(H,15,18,19)
InChIKey GZCYKNGMAUEWCW-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
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