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1-(5'-O-<1-Oxo-prop-2-en-1-yl>-2',3'-dideoxy-3'-phenylseleno-B-D-glycero-pentofuranosyl)-thymine

View entire compound with spectra: 1 NMR

1-(5'-O-<1-Oxo-prop-2-en-1-yl>-2',3'-dideoxy-3'<R>-phenylseleno-B-D-glycero-pentofuranosyl)-thymine
SpectraBase Compound ID L2vRemte8wY
InChI InChI=1S/C19H20N2O5Se/c1-3-17(22)25-11-14-15(27-13-7-5-4-6-8-13)9-16(26-14)21-10-12(2)18(23)20-19(21)24/h3-8,10,14-16H,1,9,11H2,2H3,(H,20,23,24)
InChIKey IYBGTFKTKOSCGC-UHFFFAOYSA-N
Mol Weight 435.35 g/mol
Molecular Formula C19H20N2O5Se
Exact Mass 436.053744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2v1T5F9Tlno
Name 1-(5'-O-<1-Oxo-prop-2-en-1-yl>-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 C19H20N2O5Se
InChI InChI=1S/C19H20N2O5Se/c1-3-17(22)25-11-14-15(27-13-7-5-4-6-8-13)9-16(26-14)21-10-12(2)18(23)20-19(21)24/h3-8,10,14-16H,1,9,11H2,2H3,(H,20,23,24)
InChIKey IYBGTFKTKOSCGC-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