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1-(2',3'-Dideoxy-3'-C,5'-O-carbonyl<1-methyl(R)methylidene>-B-D-erythro-pentofuranosyl)-thymine
SpectraBase Compound ID CUyFME2CQhc
InChI InChI=1S/C13H16N2O5/c1-6-4-15(13(18)14-11(6)16)10-3-8-7(2)12(17)19-5-9(8)20-10/h4,7-10H,3,5H2,1-2H3,(H,14,16,18)
InChIKey BLEMQAIZNSYRCV-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C13H16N2O5
Exact Mass 280.105922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZCxaSLydAx
Name 1-(2',3'-Dideoxy-3'-C,5'-O-carbonyl<1-methyl(R)methylidene>-B-D-erythro-pentofuranosyl)-thymine
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2O5
InChI InChI=1S/C13H16N2O5/c1-6-4-15(13(18)14-11(6)16)10-3-8-7(2)12(17)19-5-9(8)20-10/h4,7-10H,3,5H2,1-2H3,(H,14,16,18)
InChIKey BLEMQAIZNSYRCV-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