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

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1-(5'-O-<1-Oxo-hex-2-en-1-yl>-2',3'-dideoxy-3'<R>-phenylseleno-B-D-glycero-pentofuranosyl)-thymine
SpectraBase Compound ID COb4Q5IeM5g
InChI InChI=1S/C22H26N2O5Se/c1-3-4-6-11-20(25)28-14-17-18(30-16-9-7-5-8-10-16)12-19(29-17)24-13-15(2)21(26)23-22(24)27/h5-11,13,17-19H,3-4,12,14H2,1-2H3,(H,23,26,27)/b11-6-
InChIKey YVTJVXFPTPLCJB-WDZFZDKYSA-N
Mol Weight 477.43 g/mol
Molecular Formula C22H26N2O5Se
Exact Mass 478.100694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPTxpG6T7DU
Name 1-(5'-O-<1-Oxo-hex-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 C22H26N2O5Se
InChI InChI=1S/C22H26N2O5Se/c1-3-4-6-11-20(25)28-14-17-18(30-16-9-7-5-8-10-16)12-19(29-17)24-13-15(2)21(26)23-22(24)27/h5-11,13,17-19H,3-4,12,14H2,1-2H3,(H,23,26,27)/b11-6-
InChIKey YVTJVXFPTPLCJB-WDZFZDKYSA-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