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

View entire compound with spectra: 1 NMR

1-(5'-O-<3-Methyl-2-butenyl>-2',3'-dideoxy-3'<R>-phenylseleno-B-D-glycero-pentofuranosyl)-thymine
SpectraBase Compound ID IxpdGjhnYhw
InChI InChI=1S/C21H26N2O4Se/c1-14(2)9-10-26-13-17-18(28-16-7-5-4-6-8-16)11-19(27-17)23-12-15(3)20(24)22-21(23)25/h4-9,12,17-19H,10-11,13H2,1-3H3,(H,22,24,25)
InChIKey ZXDLTUMVPJLJCL-UHFFFAOYSA-N
Mol Weight 449.42 g/mol
Molecular Formula C21H26N2O4Se
Exact Mass 450.105779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNHAAUyPveM
Name 1-(5'-O-<3-Methyl-2-butenyl>-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 C21H26N2O4Se
InChI InChI=1S/C21H26N2O4Se/c1-14(2)9-10-26-13-17-18(28-16-7-5-4-6-8-16)11-19(27-17)23-12-15(3)20(24)22-21(23)25/h4-9,12,17-19H,10-11,13H2,1-3H3,(H,22,24,25)
InChIKey ZXDLTUMVPJLJCL-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