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

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1-(2-Deoxy-2-C,3-O-<1-methyl-ethylene>-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID H1y9xP9LwCp
InChI InChI=1S/C12H16N2O5/c1-6-5-18-10-7(4-15)19-11(9(6)10)14-3-2-8(16)13-12(14)17/h2-3,6-7,9-11,15H,4-5H2,1H3,(H,13,16,17)
InChIKey MARDTJMTRGIMMJ-UHFFFAOYSA-N
Mol Weight 268.27 g/mol
Molecular Formula C12H16N2O5
Exact Mass 268.105922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HCSCThNaPc
Name 1-(2-Deoxy-2-C,3-O-<1-methyl-ethylene>-B-D-lyxofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O5
InChI InChI=1S/C12H16N2O5/c1-6-5-18-10-7(4-15)19-11(9(6)10)14-3-2-8(16)13-12(14)17/h2-3,6-7,9-11,15H,4-5H2,1H3,(H,13,16,17)
InChIKey MARDTJMTRGIMMJ-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 Mixture