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1-(2',3'-Dideoxy-3'-C,5'-O-carbonyl<1-butyl(R)methylidene>-B-D-erythro-pentofuranosyl)-thymine
SpectraBase Compound ID 14eHGV563oD
InChI InChI=1S/C16H22N2O5/c1-3-4-5-10-11-6-13(23-12(11)8-22-15(10)20)18-7-9(2)14(19)17-16(18)21/h7,10-13H,3-6,8H2,1-2H3,(H,17,19,21)
InChIKey PEXYEYPWOVJJSB-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C16H22N2O5
Exact Mass 322.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KULxkiEB0cv
Name 1-(2',3'-Dideoxy-3'-C,5'-O-carbonyl<1-butyl(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 C16H22N2O5
InChI InChI=1S/C16H22N2O5/c1-3-4-5-10-11-6-13(23-12(11)8-22-15(10)20)18-7-9(2)14(19)17-16(18)21/h7,10-13H,3-6,8H2,1-2H3,(H,17,19,21)
InChIKey PEXYEYPWOVJJSB-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