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1-(5'-O-<2-Propynyl>-2',3'-dideoxy-3'-phenylseleno-B-D-glycero-pentofuranosyl)-thymine

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1-(5'-O-<2-Propynyl>-2',3'-dideoxy-3'<R>-phenylseleno-B-D-glycero-pentofuranosyl)-thymine
SpectraBase Compound ID ch4GEW7xU9
InChI InChI=1S/C19H20N2O4Se/c1-3-9-24-12-15-16(26-14-7-5-4-6-8-14)10-17(25-15)21-11-13(2)18(22)20-19(21)23/h1,4-8,11,15-17H,9-10,12H2,2H3,(H,20,22,23)
InChIKey NTSOGIRSTSUDNW-UHFFFAOYSA-N
Mol Weight 419.35 g/mol
Molecular Formula C19H20N2O4Se
Exact Mass 420.058829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXOg9mndE8k
Name 1-(5'-O-<2-Propynyl>-2',3'-dideoxy-3'-phenylseleno-B-D-glycero-pentofuranosyl)-thymine
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O4Se
InChI InChI=1S/C19H20N2O4Se/c1-3-9-24-12-15-16(26-14-7-5-4-6-8-14)10-17(25-15)21-11-13(2)18(22)20-19(21)23/h1,4-8,11,15-17H,9-10,12H2,2H3,(H,20,22,23)
InChIKey NTSOGIRSTSUDNW-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