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1-(2',3'-Dideoxy-3'-phenylseleno-B-D-glycero-pentofuranosyl)-thymine

View entire compound with spectra: 1 NMR

1-(2',3'-Dideoxy-3'<R>-phenylseleno-B-D-glycero-pentofuranosyl)-thymine
SpectraBase Compound ID GOY8nbYBZdy
InChI InChI=1S/C16H18N2O4Se/c1-10-8-18(16(21)17-15(10)20)14-7-13(12(9-19)22-14)23-11-5-3-2-4-6-11/h2-6,8,12-14,19H,7,9H2,1H3,(H,17,20,21)
InChIKey KQQMAWGZCDIFDY-UHFFFAOYSA-N
Mol Weight 381.3 g/mol
Molecular Formula C16H18N2O4Se
Exact Mass 382.043179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OrokSAONex
Name 1-(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 C16H18N2O4Se
InChI InChI=1S/C16H18N2O4Se/c1-10-8-18(16(21)17-15(10)20)14-7-13(12(9-19)22-14)23-11-5-3-2-4-6-11/h2-6,8,12-14,19H,7,9H2,1H3,(H,17,20,21)
InChIKey KQQMAWGZCDIFDY-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