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(5S)-1-(3,5-Anhydro-2-deoxy-A-D-threo-pentofuran osyl)-5,6-dihydro-thymine
SpectraBase Compound ID 967JbjxVK62
InChI InChI=1S/C10H14N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h5-8H,2-4H2,1H3,(H,11,13,14)
InChIKey PGAMTRKUBVKYPY-UHFFFAOYSA-N
Mol Weight 226.23 g/mol
Molecular Formula C10H14N2O4
Exact Mass 226.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVwlMUEE5ci
Name (5S)-1-(3,5-Anhydro-2-deoxy-A-D-threo-pentofuran osyl)-5,6-dihydro-thymine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O4
InChI InChI=1S/C10H14N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h5-8H,2-4H2,1H3,(H,11,13,14)
InChIKey PGAMTRKUBVKYPY-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J. Matulic-Adamic, V. Skaric, J. Chem. Soc. Perkin I 2681 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3