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1-(2',3'-Dideoxy-3'-C,5'-O-<1-methylene-ethylene>-B-D-erythro-pentofuranosyl)-thymine
SpectraBase Compound ID G6Wi4PPbU8x
InChI InChI=1S/C13H16N2O4/c1-7-4-15(13(17)14-12(7)16)11-3-9-8(2)5-18-6-10(9)19-11/h4,9-11H,2-3,5-6H2,1H3,(H,14,16,17)
InChIKey HGIXJJGLEQPSNC-UHFFFAOYSA-N
Mol Weight 264.28 g/mol
Molecular Formula C13H16N2O4
Exact Mass 264.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDw7sZJ2YbG
Name 1-(2',3'-Dideoxy-3'-C,5'-O-<1-methylene-ethylene>-B-D-erythro-pentofuranosyl)-thymine
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2O4
InChI InChI=1S/C13H16N2O4/c1-7-4-15(13(17)14-12(7)16)11-3-9-8(2)5-18-6-10(9)19-11/h4,9-11H,2-3,5-6H2,1H3,(H,14,16,17)
InChIKey HGIXJJGLEQPSNC-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference Z. Xi, P. Agback, A. Sandstroem, Tetrahedron 47, 9675 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3