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1-(2',3'-Dideoxy-3'-C-<1-carboxy-1(R)-pentyl>-B-D-erythro-pentofuranosyl)-thymine
SpectraBase Compound ID Eoow6friadX
InChI InChI=1S/C16H24N2O6/c1-3-4-5-10(15(21)22)11-6-13(24-12(11)8-19)18-7-9(2)14(20)17-16(18)23/h7,10-13,19H,3-6,8H2,1-2H3,(H,21,22)(H,17,20,23)
InChIKey JTZIXSKBAQPVIN-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C16H24N2O6
Exact Mass 340.163436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sP8GjJgbWZ
Name 1-(2',3'-Dideoxy-3'-C-<1-carboxy-1(R)-pentyl>-B-D-erythro-pentofuranosyl)-thymine
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
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Formula C16H24N2O6
InChI InChI=1S/C16H24N2O6/c1-3-4-5-10(15(21)22)11-6-13(24-12(11)8-19)18-7-9(2)14(20)17-16(18)23/h7,10-13,19H,3-6,8H2,1-2H3,(H,21,22)(H,17,20,23)
InChIKey JTZIXSKBAQPVIN-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